{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-nsites&page=10164","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-nsites&page=10162","results":[{"id":"mp-1206829","created_at":"2022-09-04T14:40:43.306321Z","structure_string":"Mn2 Fe2 Ge2\n1.0\n-2.050397 -3.551392 0.000000\n-2.050397 3.551392 0.000000\n0.000000 0.000000 -5.046899\nMn Fe Ge\n2 2 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.000000 0.000000 0.500000 Mn\n0.666667 0.333333 0.250000 Fe\n0.333333 0.666667 0.750000 Fe\n0.666667 0.333333 0.750000 Ge\n0.333333 0.666667 0.250000 Ge\n","nsites":6,"nelements":3,"elements":["Mn","Fe","Ge"],"chemical_system":"Fe-Ge-Mn","density":8.287848677190498,"density_atomic":0.08163193128028544,"volume":73.50064987925911,"volume_molar":7.377187658739589,"formula_full":"Mn2 Fe2 Ge2","formula_reduced":"MnFeGe","formula_anonymous":"ABC","energy":-44.96718153,"energy_per_atom":-7.494530255,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-44.96718153,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":5.5154039,"is_theoretical":true,"updated_at":"2021-11-28T01:35:10.159000Z","spacegroup":194},{"id":"mp-1094286","created_at":"2022-09-04T14:40:56.364914Z","structure_string":"Sr3 Mg3\n1.0\n2.126466 -3.683148 0.000000\n2.126466 3.683148 0.000000\n0.000000 0.000000 15.813813\nSr Mg\n3 3\ndirect\n0.666667 0.333333 0.723069 Sr\n0.000000 0.000000 0.500000 Sr\n0.666667 0.333333 0.276931 Sr\n0.666667 0.333333 0.000000 Mg\n0.000000 0.000000 0.888442 Mg\n0.000000 0.000000 0.111558 Mg\n","nsites":6,"nelements":2,"elements":["Sr","Mg"],"chemical_system":"Mg-Sr","density":2.2508846889671776,"density_atomic":0.02422183504341931,"volume":247.71038153156383,"volume_molar":24.862446421606364,"formula_full":"Sr3 Mg3","formula_reduced":"SrMg","formula_anonymous":"AB","energy":-9.06355751,"energy_per_atom":-1.5105929183333335,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-9.06355751,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0076635,"is_theoretical":true,"updated_at":"2021-11-28T01:35:01.177000Z","spacegroup":187},{"id":"mp-16751","created_at":"2022-09-04T14:40:42.735006Z","structure_string":"Er2 Cu2 Pb2\n1.0\n2.298167 -3.980543 0.000000\n2.298167 3.980543 0.000000\n0.000000 0.000000 7.320363\nEr Cu Pb\n2 2 2\ndirect\n0.000000 0.000000 0.003309 Er\n0.000000 0.000000 0.503309 Er\n0.666667 0.333333 0.334022 Cu\n0.333333 0.666667 0.834022 Cu\n0.333333 0.666667 0.234669 Pb\n0.666667 0.333333 0.734669 Pb\n","nsites":6,"nelements":3,"elements":["Er","Cu","Pb"],"chemical_system":"Cu-Er-Pb","density":10.861045783261872,"density_atomic":0.04479863005916185,"volume":133.9326669604918,"volume_molar":13.442689546638048,"formula_full":"Er2 Cu2 Pb2","formula_reduced":"ErCuPb","formula_anonymous":"ABC","energy":-26.98407931,"energy_per_atom":-4.497346551666666,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-26.98407931,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0006293,"is_theoretical":false,"updated_at":"2021-11-28T01:35:05.463000Z","spacegroup":186},{"id":"mp-2827","created_at":"2022-09-04T14:40:40.715505Z","structure_string":"Y1 Co5\n1.0\n2.463778 -4.267388 0.000000\n2.463778 4.267388 0.000000\n0.000000 0.000000 3.960738\nY Co\n1 5\ndirect\n0.000000 0.000000 0.000000 Y\n0.666667 0.333333 0.000000 Co\n0.333333 0.666667 0.000000 Co\n0.500000 0.500000 0.500000 Co\n0.500000 0.000000 0.500000 Co\n0.000000 0.500000 0.500000 Co\n","nsites":6,"nelements":2,"elements":["Y","Co"],"chemical_system":"Co-Y","density":7.647614378048947,"density_atomic":0.07204128240450336,"volume":83.28558015265057,"volume_molar":8.35929144929207,"formula_full":"Y1 Co5","formula_reduced":"YCo5","formula_anonymous":"AB5","energy":-42.63508071,"energy_per_atom":-7.105846785,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-42.63508071,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":7.1900299,"is_theoretical":false,"updated_at":"2021-11-28T01:35:06.633000Z","spacegroup":191},{"id":"mp-1657","created_at":"2022-09-04T14:40:56.553121Z","structure_string":"U2 As4\n1.0\n3.963071 0.000000 0.000000\n0.000000 3.963071 0.000000\n0.000000 0.000000 8.096808\nU As\n2 4\ndirect\n0.000000 0.500000 0.283636 U\n0.500000 0.000000 0.716364 U\n0.500000 0.500000 0.000000 As\n0.000000 0.000000 0.000000 As\n0.000000 0.500000 0.642410 As\n0.500000 0.000000 0.357590 As\n","nsites":6,"nelements":2,"elements":["U","As"],"chemical_system":"As-U","density":10.129548751785318,"density_atomic":0.04718171288955088,"volume":127.16791384928275,"volume_molar":12.763717955932236,"formula_full":"U2 As4","formula_reduced":"UAs2","formula_anonymous":"AB2","energy":-45.17376373,"energy_per_atom":-7.528960621666666,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-45.17376373,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":3.1398169,"is_theoretical":false,"updated_at":"2021-11-28T01:35:01.883000Z","spacegroup":129},{"id":"mp-863764","created_at":"2022-09-04T14:40:42.741685Z","structure_string":"Te2 Br4\n1.0\n8.620130 0.000000 0.000000\n0.000000 8.620130 0.000000\n0.000000 0.000000 3.934635\nTe Br\n2 4\ndirect\n0.000000 0.000000 0.000000 Te\n0.500000 0.500000 0.500000 Te\n0.336618 0.336618 0.000000 Br\n0.663382 0.663382 0.000000 Br\n0.163382 0.836618 0.500000 Br\n0.836618 0.163382 0.500000 Br\n","nsites":6,"nelements":2,"elements":["Te","Br"],"chemical_system":"Br-Te","density":3.264719429801853,"density_atomic":0.020521975680880124,"volume":292.3695112644573,"volume_molar":29.344839179449455,"formula_full":"Te2 Br4","formula_reduced":"TeBr2","formula_anonymous":"AB2","energy":-16.08359153,"energy_per_atom":-2.6805985883333334,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-13.94759153,"band_gap":0.6717,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0012695,"is_theoretical":true,"updated_at":"2021-11-28T01:35:10.411000Z","spacegroup":136},{"id":"mp-1219204","created_at":"2022-09-04T14:40:42.791099Z","structure_string":"Sm2 Ga3 Ni1\n1.0\n2.194440 5.163093 0.000000\n-2.194440 5.163093 0.000000\n0.000000 4.993932 5.270252\nSm Ga Ni\n2 3 1\ndirect\n0.539700 0.539700 0.708827 Sm\n0.456502 0.456502 0.295380 Sm\n0.849725 0.849725 0.691431 Ga\n0.824132 0.824132 0.122271 Ga\n0.162715 0.162715 0.900225 Ga\n0.167225 0.167225 0.281865 Ni\n","nsites":6,"nelements":3,"elements":["Sm","Ga","Ni"],"chemical_system":"Ga-Ni-Sm","density":7.905830040180656,"density_atomic":0.05024076159556543,"volume":119.42494121206948,"volume_molar":11.986563437230124,"formula_full":"Sm2 Ga3 Ni1","formula_reduced":"Sm2Ga3Ni","formula_anonymous":"AB2C3","energy":-28.00932838,"energy_per_atom":-4.668221396666667,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-28.00932838,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.00523,"is_theoretical":true,"updated_at":"2021-11-28T01:35:08.083000Z","spacegroup":8},{"id":"mp-18728","created_at":"2022-09-04T14:40:59.879594Z","structure_string":"Na1 Fe2 O3\n1.0\n1.556106 -2.695255 0.000000\n1.556106 2.695255 0.000000\n0.000000 0.000000 7.847042\nNa Fe O\n1 2 3\ndirect\n0.000000 0.000000 0.500000 Na\n0.666667 0.333333 0.833372 Fe\n0.333333 0.666667 0.166628 Fe\n0.000000 0.000000 0.000000 O\n0.666667 0.333333 0.292802 O\n0.333333 0.666667 0.707198 O\n","nsites":6,"nelements":3,"elements":["Na","Fe","O"],"chemical_system":"Fe-Na-O","density":4.608507113996694,"density_atomic":0.0911541068239107,"volume":65.82259657911689,"volume_molar":6.606549029802272,"formula_full":"Na1 Fe2 O3","formula_reduced":"NaFe2O3","formula_anonymous":"AB2C3","energy":-42.67899951,"energy_per_atom":-7.113166584999999,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-36.10599951,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":9.0000477,"is_theoretical":false,"updated_at":"2021-11-28T01:35:09.779000Z","spacegroup":164},{"id":"mp-12006","created_at":"2022-09-04T14:40:58.683113Z","structure_string":"Ce1 Cd1 Ni4\n1.0\n0.000000 3.534936 3.534936\n3.534936 0.000000 3.534936\n3.534936 3.534936 0.000000\nCe Cd Ni\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Ce\n0.000000 0.000000 0.000000 Cd\n0.625996 0.122012 0.625996 Ni\n0.625996 0.625996 0.625996 Ni\n0.122012 0.625996 0.625996 Ni\n0.625996 0.625996 0.122012 Ni\n","nsites":6,"nelements":3,"elements":["Ce","Cd","Ni"],"chemical_system":"Cd-Ce-Ni","density":9.159491880441074,"density_atomic":0.06791670202723567,"volume":88.34351228647564,"volume_molar":8.866951103699096,"formula_full":"Ce1 Cd1 Ni4","formula_reduced":"CeCdNi4","formula_anonymous":"ABC4","energy":-32.05875896,"energy_per_atom":-5.343126493333333,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-32.05875896,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0022083,"is_theoretical":false,"updated_at":"2021-11-28T01:35:12.712000Z","spacegroup":216},{"id":"mp-1206479","created_at":"2022-09-04T14:40:56.633029Z","structure_string":"Yb1 Tl1 Cu4\n1.0\n0.000000 3.612228 3.612228\n3.612228 0.000000 3.612228\n3.612228 3.612228 0.000000\nYb Tl Cu\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Yb\n0.000000 0.000000 0.000000 Tl\n0.624851 0.624851 0.624851 Cu\n0.624851 0.624851 0.125446 Cu\n0.624851 0.125446 0.624851 Cu\n0.125446 0.624851 0.624851 Cu\n","nsites":6,"nelements":3,"elements":["Yb","Tl","Cu"],"chemical_system":"Cu-Tl-Yb","density":11.126044138699521,"density_atomic":0.06364961639459468,"volume":94.26608265481295,"volume_molar":9.461393644017967,"formula_full":"Yb1 Tl1 Cu4","formula_reduced":"YbTlCu4","formula_anonymous":"ABC4","energy":-21.50122697,"energy_per_atom":-3.5835378283333337,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-21.50122697,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0018655,"is_theoretical":true,"updated_at":"2021-11-28T01:35:00.777000Z","spacegroup":216},{"id":"mp-21335","created_at":"2022-09-04T14:40:55.927534Z","structure_string":"U2 Te4\n1.0\n4.435296 0.000000 0.000000\n0.000000 4.435296 0.000000\n0.000000 0.000000 8.881025\nU Te\n2 4\ndirect\n0.000000 0.500000 0.733791 U\n0.500000 0.000000 0.266209 U\n0.500000 0.000000 0.632905 Te\n0.000000 0.500000 0.367095 Te\n0.500000 0.500000 0.000000 Te\n0.000000 0.000000 0.000000 Te\n","nsites":6,"nelements":2,"elements":["U","Te"],"chemical_system":"Te-U","density":9.37603688588426,"density_atomic":0.03434337248231846,"volume":174.70619704250288,"volume_molar":17.535088503904134,"formula_full":"U2 Te4","formula_reduced":"UTe2","formula_anonymous":"AB2","energy":-40.4207468,"energy_per_atom":-6.736791133333334,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-38.7327468,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":5.5113231,"is_theoretical":false,"updated_at":"2021-11-28T01:34:59.423000Z","spacegroup":129},{"id":"mp-1217010","created_at":"2022-09-04T14:40:59.857651Z","structure_string":"Ti1 Be4 Nb1\n1.0\n0.000000 3.235602 3.235602\n3.235602 0.000000 3.235602\n3.235602 3.235602 0.000000\nTi Be Nb\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.624913 0.624913 0.125260 Be\n0.624913 0.125260 0.624913 Be\n0.125260 0.624913 0.624913 Be\n0.624913 0.624913 0.624913 Be\n0.250000 0.250000 0.250000 Nb\n","nsites":6,"nelements":3,"elements":["Ti","Be","Nb"],"chemical_system":"Be-Nb-Ti","density":4.334014699540469,"density_atomic":0.0885637442538399,"volume":67.74781317739799,"volume_molar":6.799781118941225,"formula_full":"Ti1 Be4 Nb1","formula_reduced":"TiBe4Nb","formula_anonymous":"ABC4","energy":-33.96266898,"energy_per_atom":-5.660444829999999,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-33.96266898,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":1.1291116,"is_theoretical":true,"updated_at":"2021-11-28T01:35:10.184000Z","spacegroup":216}]}