{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-id&page=10147","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-id&page=10145","results":[{"id":"mp-11262","created_at":"2022-09-04T14:45:41.246844Z","structure_string":"Yb1 Au4\n1.0\n-3.345996 3.345996 2.169578\n3.345996 -3.345996 2.169578\n3.345996 3.345996 -2.169578\nYb Au\n1 4\ndirect\n0.000000 0.000000 0.000000 Yb\n0.406703 0.800328 0.207031 Au\n0.593297 0.199672 0.792969 Au\n0.199672 0.406703 0.606376 Au\n0.800328 0.593297 0.393624 Au\n","nsites":5,"nelements":2,"elements":["Yb","Au"],"chemical_system":"Au-Yb","density":16.42268008181824,"density_atomic":0.05146167405370104,"volume":97.15968421047523,"volume_molar":11.702185890252627,"formula_full":"Yb1 Au4","formula_reduced":"YbAu4","formula_anonymous":"AB4","energy":-17.40756867,"energy_per_atom":-3.481513734,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-17.40756867,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":3.26e-05,"is_theoretical":false,"updated_at":"2021-11-28T01:37:16.185000Z","spacegroup":87},{"id":"mp-11261","created_at":"2022-09-04T14:42:54.909281Z","structure_string":"Y1 Au1\n1.0\n3.615567 0.000000 0.000000\n0.000000 3.615567 0.000000\n0.000000 0.000000 3.615567\nY Au\n1 1\ndirect\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Au\n","nsites":2,"nelements":2,"elements":["Y","Au"],"chemical_system":"Au-Y","density":10.043662545340906,"density_atomic":0.042315624449859875,"volume":47.263865912455486,"volume_molar":14.23148266932864,"formula_full":"Y1 Au1","formula_reduced":"YAu","formula_anonymous":"AB","energy":-11.46961107,"energy_per_atom":-5.734805535,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-11.46961107,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":7.25e-05,"is_theoretical":false,"updated_at":"2021-11-28T01:35:55.778000Z","spacegroup":221},{"id":"mp-11260","created_at":"2022-09-04T14:44:13.478998Z","structure_string":"Ti3 Au1\n1.0\n4.075523 0.000000 0.000000\n0.000000 4.075523 0.000000\n0.000000 0.000000 4.075523\nTi Au\n3 1\ndirect\n0.500000 0.000000 0.500000 Ti\n0.000000 0.500000 0.500000 Ti\n0.500000 0.500000 0.000000 Ti\n0.000000 0.000000 0.000000 Au\n","nsites":4,"nelements":2,"elements":["Ti","Au"],"chemical_system":"Au-Ti","density":8.354151399886444,"density_atomic":0.05908944979767376,"volume":67.69397944466006,"volume_molar":10.191566820507237,"formula_full":"Ti3 Au1","formula_reduced":"Ti3Au","formula_anonymous":"AB3","energy":-27.8791959,"energy_per_atom":-6.969798975,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-27.8791959,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0029185,"is_theoretical":false,"updated_at":"2021-11-28T01:36:29.467000Z","spacegroup":221},{"id":"mp-11259","created_at":"2022-09-04T14:42:07.482204Z","structure_string":"Ti1 Au1\n1.0\n3.278944 0.000000 0.000000\n0.000000 3.278944 0.000000\n0.000000 0.000000 3.278944\nTi Au\n1 1\ndirect\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 Au\n","nsites":2,"nelements":2,"elements":["Ti","Au"],"chemical_system":"Au-Ti","density":11.532356578173063,"density_atomic":0.05673198729727327,"volume":35.25348036056066,"volume_molar":10.615071050559592,"formula_full":"Ti1 Au1","formula_reduced":"TiAu","formula_anonymous":"AB","energy":-11.80888284,"energy_per_atom":-5.90444142,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-11.80888284,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.9841511,"is_theoretical":false,"updated_at":"2021-11-28T01:35:41.918000Z","spacegroup":221},{"id":"mp-11258","created_at":"2022-09-04T14:42:15.345424Z","structure_string":"Tb1 Au1\n1.0\n3.622075 0.000000 0.000000\n0.000000 3.622075 0.000000\n0.000000 0.000000 3.622075\nTb Au\n1 1\ndirect\n0.500000 0.500000 0.500000 Tb\n0.000000 0.000000 0.000000 Au\n","nsites":2,"nelements":2,"elements":["Tb","Au"],"chemical_system":"Au-Tb","density":12.43640647354035,"density_atomic":0.042087940950475404,"volume":47.519549658021674,"volume_molar":14.30847084462082,"formula_full":"Tb1 Au1","formula_reduced":"TbAu","formula_anonymous":"AB","energy":-9.61636713,"energy_per_atom":-4.808183565,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-9.61636713,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0002406,"is_theoretical":false,"updated_at":"2021-11-28T01:35:43.147000Z","spacegroup":221},{"id":"mp-11257","created_at":"2022-09-04T14:41:06.997115Z","structure_string":"Sm1 Au1\n1.0\n3.679330 0.000000 0.000000\n0.000000 3.679330 0.000000\n0.000000 0.000000 3.679330\nSm Au\n1 1\ndirect\n0.500000 0.500000 0.500000 Sm\n0.000000 0.000000 0.000000 Au\n","nsites":2,"nelements":2,"elements":["Sm","Au"],"chemical_system":"Au-Sm","density":11.579261956794369,"density_atomic":0.04015353367615629,"volume":49.80881673155524,"volume_molar":14.997785272323439,"formula_full":"Sm1 Au1","formula_reduced":"SmAu","formula_anonymous":"AB","energy":-9.57034932,"energy_per_atom":-4.78517466,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-9.57034932,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0023876,"is_theoretical":false,"updated_at":"2021-11-28T01:35:15.514000Z","spacegroup":221},{"id":"mp-11256","created_at":"2022-09-04T14:44:08.271914Z","structure_string":"Sc1 Au1\n1.0\n3.413582 0.000000 0.000000\n0.000000 3.413582 0.000000\n0.000000 0.000000 3.413582\nSc Au\n1 1\ndirect\n0.500000 0.500000 0.500000 Sc\n0.000000 0.000000 0.000000 Au\n","nsites":2,"nelements":2,"elements":["Sc","Au"],"chemical_system":"Au-Sc","density":10.099370522562088,"density_atomic":0.050280429205156574,"volume":39.77690786686617,"volume_molar":11.977106908590969,"formula_full":"Sc1 Au1","formula_reduced":"ScAu","formula_anonymous":"AB","energy":-11.22255138,"energy_per_atom":-5.61127569,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-11.22255138,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0032755,"is_theoretical":false,"updated_at":"2021-11-28T01:36:29.172000Z","spacegroup":221},{"id":"mp-11255","created_at":"2022-09-04T14:39:07.548558Z","structure_string":"Pr1 Au1\n1.0\n3.749867 0.000000 0.000000\n0.000000 3.749867 0.000000\n0.000000 0.000000 3.749867\nPr Au\n1 1\ndirect\n0.500000 0.500000 0.500000 Pr\n0.000000 0.000000 0.000000 Au\n","nsites":2,"nelements":2,"elements":["Pr","Au"],"chemical_system":"Au-Pr","density":10.640365806109546,"density_atomic":0.03792996153069996,"volume":52.728764261498895,"volume_molar":15.87700202418019,"formula_full":"Pr1 Au1","formula_reduced":"PrAu","formula_anonymous":"AB","energy":-9.52816996,"energy_per_atom":-4.76408498,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-9.52816996,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":1.67e-05,"is_theoretical":false,"updated_at":"2021-11-28T01:34:31.341000Z","spacegroup":221},{"id":"mp-11254","created_at":"2022-09-04T14:41:49.281417Z","structure_string":"Nd1 Au1\n1.0\n3.723987 0.000000 0.000000\n0.000000 3.723987 0.000000\n0.000000 0.000000 3.723987\nNd Au\n1 1\ndirect\n0.500000 0.500000 0.500000 Nd\n0.000000 0.000000 0.000000 Au\n","nsites":2,"nelements":2,"elements":["Nd","Au"],"chemical_system":"Au-Nd","density":10.970958142654295,"density_atomic":0.038726257329114284,"volume":51.64454656702407,"volume_molar":15.550536445649687,"formula_full":"Nd1 Au1","formula_reduced":"NdAu","formula_anonymous":"AB","energy":-9.55247889,"energy_per_atom":-4.776239445,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-9.55247889,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0020957,"is_theoretical":false,"updated_at":"2021-11-28T01:35:26.886000Z","spacegroup":221},{"id":"mp-11253","created_at":"2022-09-04T14:47:23.854629Z","structure_string":"Na4 Sn4 Au4\n1.0\n4.637204 0.000000 0.000000\n0.000000 7.608066 0.000000\n0.000000 0.000000 8.268954\nNa Sn Au\n4 4 4\ndirect\n0.250000 0.016597 0.827110 Na\n0.250000 0.516597 0.672890 Na\n0.750000 0.483403 0.327110 Na\n0.750000 0.983403 0.172890 Na\n0.250000 0.659566 0.061885 Sn\n0.250000 0.159566 0.438115 Sn\n0.750000 0.840434 0.561885 Sn\n0.750000 0.340434 0.938115 Sn\n0.750000 0.709882 0.874405 Au\n0.250000 0.290118 0.125595 Au\n0.250000 0.790118 0.374405 Au\n0.750000 0.209882 0.625595 Au\n","nsites":12,"nelements":3,"elements":["Na","Sn","Au"],"chemical_system":"Au-Na-Sn","density":7.710811238533462,"density_atomic":0.04113392925684919,"volume":291.7299712621518,"volume_molar":14.64032459042861,"formula_full":"Na4 Sn4 Au4","formula_reduced":"NaSnAu","formula_anonymous":"ABC","energy":-38.7801219,"energy_per_atom":-3.2316768249999996,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-38.7801219,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0017244,"is_theoretical":false,"updated_at":"2021-11-28T01:38:04.484000Z","spacegroup":62},{"id":"mp-11252","created_at":"2022-09-04T14:43:57.454568Z","structure_string":"Mn1 Au2\n1.0\n-1.697419 1.697419 4.440318\n1.697419 -1.697419 4.440318\n1.697419 1.697419 -4.440318\nMn Au\n1 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.659680 0.659680 0.000000 Au\n0.340320 0.340320 0.000000 Au\n","nsites":3,"nelements":2,"elements":["Mn","Au"],"chemical_system":"Au-Mn","density":14.565273335220049,"density_atomic":0.05862313927794419,"volume":51.17433213148807,"volume_molar":10.272634379827066,"formula_full":"Mn1 Au2","formula_reduced":"MnAu2","formula_anonymous":"AB2","energy":-16.04175658,"energy_per_atom":-5.3472521933333335,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-16.04175658,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":4.0083705,"is_theoretical":false,"updated_at":"2021-11-28T01:36:22.079000Z","spacegroup":139},{"id":"mp-1125186","created_at":"2022-09-04T14:39:48.557159Z","structure_string":"U6 Fe16 Si7\n1.0\n0.000000 5.808732 5.808732\n5.808732 0.000000 5.808732\n5.808732 5.808732 0.000000\nU Fe Si\n6 16 7\ndirect\n0.282447 0.717554 0.282447 U\n0.717554 0.282447 0.717553 U\n0.717554 0.717554 0.282446 U\n0.282447 0.282447 0.717553 U\n0.717553 0.282447 0.282446 U\n0.282447 0.717554 0.717553 U\n0.658765 0.658765 0.658765 Fe\n0.658765 0.658765 0.023706 Fe\n0.324862 0.324862 0.025415 Fe\n0.324862 0.025415 0.324862 Fe\n0.123049 0.630853 0.123049 Fe\n0.324862 0.324862 0.324862 Fe\n0.878856 0.878856 0.878856 Fe\n0.123049 0.123049 0.123049 Fe\n0.023706 0.658765 0.658765 Fe\n0.025415 0.324862 0.324862 Fe\n0.658765 0.023706 0.658765 Fe\n0.123049 0.123049 0.630853 Fe\n0.878856 0.878856 0.363433 Fe\n0.363433 0.878856 0.878856 Fe\n0.878856 0.363433 0.878856 Fe\n0.630853 0.123049 0.123049 Fe\n0.996813 0.996813 0.503187 Si\n0.000000 0.000000 0.000000 Si\n0.996813 0.503187 0.996813 Si\n0.503187 0.503187 0.996813 Si\n0.503187 0.996813 0.996813 Si\n0.503187 0.996813 0.503187 Si\n0.996813 0.503187 0.503187 Si\n","nsites":29,"nelements":3,"elements":["U","Fe","Si"],"chemical_system":"Fe-Si-U","density":10.667954669847283,"density_atomic":0.07398164489610287,"volume":391.98912163586715,"volume_molar":8.140047127172252,"formula_full":"U6 Fe16 Si7","formula_reduced":"U6Fe16Si7","formula_anonymous":"A6B7C16","energy":-252.24134281,"energy_per_atom":-8.697977338275862,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-252.73834281,"band_gap":0.0,"is_gap_direct":true,"is_magnetic":true,"total_magnetization":0.2397642,"is_theoretical":true,"updated_at":"2021-11-28T01:34:33.938000Z","spacegroup":216}]}