test_nlp.json

[
	["tio2", { "formulae": "tio2" }],
	["al2o3", { "formulae": "al2o3" }],
	["band gap, chlorides", { "props": "band gap", "classes": "chloride" }],
	["ti o", { "elements": "Ti-O" }],
	["tio2, band gap", { "formulae": "tio2", "props": "band gap" }],
	["organic pb i", { "classes": "organic", "elements": "Pb-I" }],
	["organic pb-i perovskite", { "elements": "Pb-I", "classes": "organic, perovskite" }],
	["ternary oxide", { "classes": "ternary, oxide" }],
	["zeolite ite", { "classes": "zeolite" }],
	["CuLaMnSeO", { "formulae": "CuLaMnSeO" }],
	["AgGaTeSe", { "formulae": "AgGaTeSe" }],
	["MnOCaSeRu", { "formulae": "MnOCaSeRu" }],
	["LaZnOAsAm", { "formulae": "LaZnOAsAm" }],
	["MnCaOSeRu", { "formulae": "MnCaOSeRu" }],
	["MnCaSeBRu", { "formulae": "MnCaSeBRu" }],
	["MnCaSeRu", { "formulae": "MnCaSeRu" }],
	["BCNOAc", { "formulae": "BCNOAc" }],
	["LaZnOAs", { "formulae": "LaZnOAs" }],
	["LaZnAsO", { "formulae": "LaZnAsO" }],
	["LaOZnAs", { "formulae": "LaOZnAs" }],
	["OLaZnAs", { "formulae": "OLaZnAs" }],
	["OLaZnY", { "formulae": "OLaZnY" }],
	["OLaZnYB", { "formulae": "OLaZnYB" }],
	["OLaZnYBr", { "formulae": "OLaZnYBr" }],
	["OLaSZnAs", { "formulae": "OLaSZnAs" }],
	["OLaOZnAs", { "formulae": "OLaOZnAs" }],
	["OLaZnPAs", { "formulae": "OLaZnPAs" }],
	["OLaKZnPAs", { "formulae": "OLaKZnPAs" }],
	["SYPMnBr", { "formulae": "SYPMnBr" }],
	["SYMnPBr", { "formulae": "SYMnPBr" }],
	["RbMnTaO", { "formulae": "RbMnTaO" }],
	["RoMnTaO", {}],
	["CPZnOY", { "formulae": "CPZnOY" }],
	["CPOZnY", { "formulae": "CPOZnY" }],
	["BaLaMnRuO6", { "formulae": "BaLaMnRuO6" }],
	["phase diagrams", { "props": "phase diagram" }],
	[
		"thermodynamics superconductor fe",
		{ "props": "thermodynamics", "classes": "superconductor", "elements": "Fe" }
	],
	["cub", { "lattices": "cubic" }],
	[
		"tetragonal srtio3 ternary",
		{ "lattices": "tetragonal", "formulae": "srtio3", "classes": "ternary" }
	],
	[
		"SrTiO₃ tet phonons",
		{ "lattices": "tetragonal", "formulae": "SrTiO3", "props": "phonons" }
	],
	["O3Al2 elastic properties", { "formulae": "O3Al2" }],
	["optical properties, LiKSO4", { "props": "optical properties", "formulae": "LiKSO4" }],
	["band gap ZnO hex", { "props": "band gap", "lattices": "hexagonal", "formulae": "ZnO" }],
	["geo", {}],
	["GeO", { "formulae": "GeO" }],
	["beo", {}],
	["BeO", { "formulae": "BeO" }],
	["GdNiIn conductivity", { "formulae": "GdNiIn", "props": "conductivity" }],
	["indium binary oxide metal", { "elements": "In", "classes": "binary, oxide, metal" }],
	["Pd hydride lattice", { "elements": "Pd", "classes": "hydride", "props": "lattice" }],
	["Mn halogens Be", { "elements": "Mn-Be", "classes": "halogen" }],
	[
		"carbide semiconductor electronic properties",
		{ "classes": "carbide, semiconductor", "props": "electronic properties" }
	],
	[
		"hexagonal carbide semiconductor electronic properties",
		{
			"lattices": "hexagonal",
			"classes": "carbide, semiconductor",
			"props": "electronic properties"
		}
	],
	[
		"rare earth chalcogens organics magnetism",
		{ "classes": "rare earth, chalcogen, organic", "props": "magnetism" }
	],
	["Te metals transitional Sn", { "elements": "Te-Sn", "classes": "metal, transitional" }],
	[
		"radioactive nonmetals conductivity",
		{ "classes": "radioactive, nonmetal", "props": "conductivity" }
	],
	["noble gases superconductivity", { "classes": "noble gas", "props": "superconductivity" }],
	[
		"W-Mo ternary, phase diagram",
		{ "elements": "W-Mo", "classes": "ternary", "props": "phase diagram" }
	],
	[
		"quaternary perovskites, thermodynamics",
		{ "classes": "quaternary, perovskite", "props": "thermodynamics" }
	],
	["lanthanoid element", { "classes": "lanthanoid, unary" }],
	[
		"lanthanoid transitional electronic properties",
		{ "classes": "lanthanoid, transitional", "props": "electronic properties" }
	],
	[
		"lattice of intermetallic binary cubic",
		{ "props": "lattice", "classes": "intermetallic, binary", "lattices": "cubic" }
	],
	["oxygen", { "elements": "O" }],
	[
		"Y oxide lattice ternary",
		{ "elements": "Y", "classes": "oxide, ternary", "props": "lattice" }
	],
	["phases for ternary ferromagnet", { "props": "phases", "classes": "ternary, ferromagnet" }],
	[
		"superconductivity superconductors C",
		{ "props": "superconductivity", "classes": "superconductor", "elements": "C" }
	],
	[
		"magnetism, ferromagnet, chalcogen, monocl",
		{ "props": "magnetism", "classes": "ferromagnet, chalcogen", "lattices": "monoclinic" }
	],
	["Rg", { "elements": "Rg" }],
	["ErSi", { "formulae": "ErSi" }],
	["ErSI", { "formulae": "ErSI" }],
	["Ca3(PO4)2", { "formulae": "Ca3(PO4)2" }],
	["Ca3[PO4]2", { "formulae": "Ca3[PO4]2" }],
	["conductors", { "classes": "conductor" }],
	["chromium, fe, tricl", { "elements": "Cr-Fe", "lattices": "triclinic" }],
	["astatine, cell", { "elements": "At" }],
	["Gruneisen coefficient", { "props": "gruneisen coefficients" }],
	["Seebeck coefficient", { "props": "seebeck coefficient" }],
	["figure of merit", { "props": "figure of merit" }],
	["conductivity", { "props": "conductivity" }],
	[
		"crystalline structure of binaries",
		{ "props": "crystalline structure", "classes": "binary" }
	],
	["crystal cell for binary compound", { "props": "crystal cell", "classes": "binary" }],
	["valence", { "props": "valence" }],
	["conductivity", { "props": "conductivity" }],
	["La magnetic phase diagram", { "elements": "La", "props": "magnetic phase diagram" }],
	["info on phase diagrams plots", { "props": "phase diagram plots" }],
	["optical conductivity", { "props": "optical conductivity" }],
	["cell and atoms", { "classes": "cell and atoms" }],
	["conductor superconductor", { "classes": "conductor, superconductor" }],
	["metal nonmetal", { "classes": "metal, nonmetal" }],
	["metal or nonmetal character", { "props": "metal or nonmetal character" }],
	["electrical resistance values", { "props": "electrical properties" }],
	["temperature derivative by pressure", { "props": "pressure" }],
	["temperature derivative by composition", {}],
	["optical phonon frequency", { "props": "optical properties" }],
	["enthalpy conductivity", { "props": "values of enthalpy" }],
	["decomposis of the magneto", {}],
	["TiO2 SrTiO3", { "formulae": "TiO2" }],
	["average number of 4f electrons", {}],
	["225aaa!", {}],
	["he-he-he", { "elements": "He-He-He" }],
	[
		"electronic contribution to thermal conductivity",
		{ "props": "electronic contribution to thermal conductivity" }
	],
	[
		"electronic contribution to superconducting heat capacity",
		{ "props": "electronic contribution to superconducting heat capacity" }
	],
	["residual resistivity", { "props": "residual resistivity ratio" }],
	["optical absorption no", { "props": "optical absorption coefficient", "elements": "No" }],
	["energy of optical phonon", { "props": "energy of optical phonon" }],
	["luminescence", { "props": "values of luminescence" }],
	["values of luminescence", { "props": "values of luminescence" }],
	["magnetization", { "props": "magnetization" }],
	["values of magnetization", { "props": "values of magnetization" }],
	["energy of longitudinal optical phonon", { "props": "energy of longitudinal optical phonon" }],
	[
		"permittivity (dielectric constant) of perovskites ",
		{ "props": "permittivity", "classes": "perovskite" }
	],
	["density > 1", { "numeric": [["density", ">", 1]], "phased": true }],
	["InFO", { "formulae": "InFO" }],
	["info", {}],
	["Goodbye.", {}],
	["iiii", {}],
	["...", {}],
	["What'd I do?", { "elements": "I" }],
	["OK, let's go", { "formulae": "OK" }],
	["Ginny Danburry's here.  Look for her", {}],
	["I think u make me laughing.", { "elements": "I-U" }],
	["physical properties", { "props": "physical properties" }],
	["physical property", { "props": "physical properties" }],
	["electric property", { "props": "electric properties" }],
	["ab initio", {}],
	["ab initio calculations,", { "classes": "ab initio calculations" }],
	["ab initio literature,", { "classes": "ab initio literature" }],
	[
		"ab initio literature, ab initio calculations,",
		{ "classes": "ab initio literature, ab initio calculations" }
	],
	["ab initio calculations P K", { "elements": "P-K", "classes": "ab initio calculations" }],
	["ab initio literature P K", { "elements": "P-K", "classes": "ab initio literature" }],
	[
		"ab initio, ab initio calculations, P K",
		{ "elements": "P-K", "classes": "ab initio calculations" }
	],
	[
		"ab initio literature, ab initio calculations, P K",
		{ "elements": "P-K", "classes": "ab initio literature, ab initio calculations" }
	],
	["A1B2C3", { "formulae": "A1B2C3" }],
	["AB", { "formulae": "AB" }],
	["ab datum", {}],
	["AB ab initio calculations", { "formulae": "AB", "classes": "ab initio calculations" }],
	["ABC7D9", { "formulae": "ABC7D9" }],
	["ABCD", { "formulae": "ABCD" }],
	["ABCDE", {}],
	["filter=author=\"Sąžininga Žąsis\"", {}],
	["(elements HAS \"Ac\" AND nelements=1) OR (elements HAS \"Ac\" AND nsites=1)", {}],
	["nelements=1", {}],
	["elements HAS \"Ti\"", {}],
	["elements HAS ALL \"C\",\"N\",\"O\",\"H\"", {}],
	["elements HAS \"Ti\" AND nelements>3", {}],
	["chemical_formula_reduced=\"Li7Sn2\"", {}],
	["chemical_formula_anonymous=\"ABC\"", {}]
]