{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=decomposes_to&page=10123","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=decomposes_to&page=10121","results":[{"id":"mp-1182404","created_at":"2022-09-04T14:41:50.360847Z","structure_string":"Ba2 O20\n1.0\n5.710816 0.000000 0.000000\n0.000000 5.710816 0.000000\n0.000000 0.000000 10.254086\nBa O\n2 20\ndirect\n0.000000 0.000000 0.250000 Ba\n0.000000 0.000000 0.750000 Ba\n0.500000 0.500000 0.559382 O\n0.500000 0.500000 0.059382 O\n0.500000 0.500000 0.440618 O\n0.500000 0.500000 0.940618 O\n0.068413 0.410661 0.398650 O\n0.931587 0.589339 0.398650 O\n0.589339 0.068413 0.398650 O\n0.410661 0.931587 0.398650 O\n0.931587 0.410661 0.898650 O\n0.068413 0.589339 0.898650 O\n0.410661 0.068413 0.898650 O\n0.589339 0.931587 0.898650 O\n0.931587 0.589339 0.601350 O\n0.068413 0.410661 0.601350 O\n0.410661 0.931587 0.601350 O\n0.589339 0.068413 0.601350 O\n0.068413 0.589339 0.101350 O\n0.931587 0.410661 0.101350 O\n0.589339 0.931587 0.101350 O\n0.410661 0.068413 0.101350 O\n","nsites":22,"nelements":2,"elements":["Ba","O"],"chemical_system":"Ba-O","density":2.9526460392690925,"density_atomic":0.06578538036663323,"volume":334.4208071366346,"volume_molar":9.15422351658921,"formula_full":"Ba2 O20","formula_reduced":"BaO10","formula_anonymous":"AB10","energy":-115.12548515999998,"energy_per_atom":-5.232976598181818,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-111.90548516,"band_gap":0.1674999999999999,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0003016,"is_theoretical":true,"updated_at":"2021-11-28T01:35:34.622000Z","spacegroup":124},{"id":"mp-1111490","created_at":"2022-09-04T14:41:50.361848Z","structure_string":"K3 In1 Br6\n1.0\n0.000000 5.820875 5.820875\n5.820875 0.000000 5.820875\n5.820875 5.820875 0.000000\nK In Br\n3 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 In\n0.768072 0.231928 0.231928 Br\n0.231928 0.231928 0.768072 Br\n0.231928 0.768072 0.768072 Br\n0.231928 0.768072 0.231928 Br\n0.768072 0.231928 0.768072 Br\n0.768072 0.768072 0.231928 Br\n","nsites":10,"nelements":3,"elements":["K","In","Br"],"chemical_system":"Br-In-K","density":2.9953785099488734,"density_atomic":0.0253515889655546,"volume":394.45259283696487,"volume_molar":23.7544903721117,"formula_full":"K3 In1 Br6","formula_reduced":"K3InBr6","formula_anonymous":"AB3C6","energy":-32.46344313,"energy_per_atom":-3.2463443130000003,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-29.25944313,"band_gap":2.4083,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0005169,"is_theoretical":true,"updated_at":"2021-11-28T01:35:25.167000Z","spacegroup":225},{"id":"mp-1217686","created_at":"2022-09-04T14:42:02.983857Z","structure_string":"Tb2 Al3 Co1\n1.0\n4.616329 -2.747286 0.000000\n4.616329 2.747286 0.000000\n2.981355 0.000000 4.468735\nTb Al Co\n2 3 1\ndirect\n0.626386 0.626386 0.626386 Tb\n0.373614 0.373614 0.373614 Tb\n0.000000 0.500000 0.000000 Al\n0.500000 0.000000 0.000000 Al\n0.000000 0.000000 0.500000 Al\n0.000000 0.000000 0.000000 Co\n","nsites":6,"nelements":3,"elements":["Tb","Al","Co"],"chemical_system":"Al-Co-Tb","density":6.70566477920279,"density_atomic":0.05293416020746877,"volume":113.34835532449662,"volume_molar":11.376662511310236,"formula_full":"Tb2 Al3 Co1","formula_reduced":"Tb2Al3Co","formula_anonymous":"AB2C3","energy":-30.27192191,"energy_per_atom":-5.045320318333333,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-30.27192191,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":4.5e-06,"is_theoretical":true,"updated_at":"2021-11-28T01:35:35.847000Z","spacegroup":166},{"id":"mp-1220914","created_at":"2022-09-04T14:41:50.358302Z","structure_string":"Nb4 Ni10 Te12\n1.0\n-0.004782 7.574829 0.008453\n0.087133 3.776193 -10.066803\n-7.240552 -3.780634 2.076565\nNb Ni Te\n4 10 12\ndirect\n0.873984 0.798040 0.296736 Nb\n0.374109 0.790368 0.289059 Nb\n0.626016 0.201960 0.703264 Nb\n0.125891 0.209632 0.710941 Nb\n0.366904 0.412601 0.901539 Ni\n0.871033 0.410798 0.897836 Ni\n0.133096 0.587399 0.098461 Ni\n0.628967 0.589202 0.102164 Ni\n0.317401 0.069258 0.456461 Ni\n0.819519 0.070820 0.455798 Ni\n0.182599 0.930742 0.543539 Ni\n0.680481 0.929180 0.544202 Ni\n0.515644 0.497513 0.277674 Ni\n0.984356 0.502487 0.722326 Ni\n0.254905 0.670490 0.916371 Te\n0.748978 0.668452 0.926481 Te\n0.245095 0.329510 0.083629 Te\n0.751022 0.331548 0.073519 Te\n0.229522 0.338303 0.539193 Te\n0.718846 0.339370 0.532690 Te\n0.270478 0.661697 0.460807 Te\n0.781154 0.660630 0.467310 Te\n0.509583 0.006933 0.779956 Te\n0.011446 0.004172 0.775947 Te\n0.990417 0.993067 0.220044 Te\n0.488554 0.995828 0.224053 Te\n","nsites":26,"nelements":3,"elements":["Nb","Ni","Te"],"chemical_system":"Nb-Ni-Te","density":7.501635134087725,"density_atomic":0.04717618152955147,"volume":551.125571358789,"volume_molar":12.76521448906943,"formula_full":"Nb4 Ni10 Te12","formula_reduced":"Nb2Ni5Te6","formula_anonymous":"A2B5C6","energy":-149.84400841,"energy_per_atom":-5.763231092692307,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-144.78000841,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0007108,"is_theoretical":true,"updated_at":"2021-11-28T01:35:26.983000Z","spacegroup":2},{"id":"mp-753907","created_at":"2022-09-04T14:41:50.359438Z","structure_string":"V6 Si12 O36\n1.0\n1.569277 -2.922671 6.231751\n7.296280 -0.190655 -0.016364\n-1.125818 12.190957 6.956527\nV Si O\n6 12 36\ndirect\n0.750025 0.499994 0.249923 V\n0.073891 0.227047 0.867892 V\n0.426146 0.772898 0.632141 V\n0.249994 0.500051 0.750046 V\n0.573827 0.227149 0.367825 V\n0.926210 0.772972 0.132070 V\n0.559650 0.161573 0.135095 Si\n0.059571 0.161541 0.635217 Si\n0.940298 0.838510 0.364781 Si\n0.440383 0.838406 0.864937 Si\n0.105765 0.155453 0.142126 Si\n0.605668 0.155386 0.642208 Si\n0.394228 0.844615 0.357803 Si\n0.894265 0.844598 0.857902 Si\n0.802864 0.373529 0.030246 Si\n0.302861 0.373416 0.530261 Si\n0.697161 0.626537 0.469720 Si\n0.197186 0.626409 0.969771 Si\n0.427893 0.047452 0.335528 O\n0.927873 0.047487 0.835598 O\n0.072152 0.952554 0.164445 O\n0.572080 0.952516 0.664472 O\n0.801236 0.052942 0.376722 O\n0.301351 0.052880 0.876931 O\n0.698648 0.947127 0.123057 O\n0.198701 0.947107 0.623284 O\n0.334552 0.155954 0.131504 O\n0.834538 0.155458 0.631751 O\n0.165363 0.844398 0.368296 O\n0.665491 0.844036 0.868506 O\n0.600788 0.283727 0.236246 O\n0.100702 0.283652 0.736349 O\n0.899234 0.716460 0.263621 O\n0.399238 0.716280 0.763745 O\n0.618603 0.276899 0.048116 O\n0.118560 0.276803 0.548192 O\n0.881434 0.723238 0.451807 O\n0.381461 0.723072 0.951917 O\n0.011942 0.214569 0.039914 O\n0.511919 0.214536 0.539935 O\n0.488047 0.785429 0.460047 O\n0.988108 0.785369 0.960129 O\n0.981742 0.321937 0.224882 O\n0.481704 0.321915 0.724896 O\n0.518263 0.678098 0.275104 O\n0.018296 0.678114 0.775139 O\n0.726117 0.443787 0.387564 O\n0.226081 0.443753 0.887595 O\n0.773927 0.556258 0.112394 O\n0.273920 0.556256 0.612384 O\n0.151752 0.590440 0.079886 O\n0.651760 0.590531 0.579845 O\n0.348239 0.409397 0.420117 O\n0.848293 0.409484 0.920117 O\n","nsites":54,"nelements":3,"elements":["V","Si","O"],"chemical_system":"O-Si-V","density":2.8929900420490036,"density_atomic":0.07719895056723895,"volume":699.4913739529002,"volume_molar":7.8008065080558575,"formula_full":"V6 Si12 O36","formula_reduced":"V(SiO3)2","formula_anonymous":"AB2C6","energy":-454.9556178,"energy_per_atom":-8.425104033333334,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-420.0236178,"band_gap":1.8443,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.0005204,"is_theoretical":true,"updated_at":"2021-11-28T01:35:27.556000Z","spacegroup":2},{"id":"mp-1187181","created_at":"2022-09-04T14:41:50.373838Z","structure_string":"Sr1 Eu3\n1.0\n0.000000 4.505465 4.505465\n4.505465 0.000000 4.505465\n4.505465 4.505465 0.000000\nSr Eu\n1 3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.250000 0.250000 0.250000 Eu\n0.750000 0.750000 0.750000 Eu\n0.500000 0.500000 0.500000 Eu\n","nsites":4,"nelements":2,"elements":["Sr","Eu"],"chemical_system":"Eu-Sr","density":4.934116257246558,"density_atomic":0.021868104209372855,"volume":182.91480421451286,"volume_molar":27.53846745169094,"formula_full":"Sr1 Eu3","formula_reduced":"SrEu3","formula_anonymous":"AB3","energy":-32.32025029,"energy_per_atom":-8.0800625725,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-32.32025029,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":21.6021482,"is_theoretical":true,"updated_at":"2021-11-28T01:35:30.853000Z","spacegroup":225},{"id":"mp-1033337","created_at":"2022-09-04T14:41:50.374741Z","structure_string":"Ba1 Hf1 Mg6 O8\n1.0\n9.027723 0.000000 -0.000000\n-0.000000 4.700292 -0.000000\n0.000000 0.000000 4.700292\nBa Hf Mg O\n1 1 6 8\ndirect\n0.000000 -0.000000 0.000000 Ba\n0.000000 0.500000 0.500000 Hf\n0.500000 -0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.272678 -0.000000 0.500000 Mg\n0.727322 0.000000 0.500000 Mg\n0.272678 0.500000 -0.000000 Mg\n0.727322 0.500000 0.000000 Mg\n0.283980 0.000000 0.000000 O\n0.716020 -0.000000 -0.000000 O\n0.247885 0.500000 0.500000 O\n0.752115 0.500000 0.500000 O\n0.000000 -0.000000 0.500000 O\n0.500000 -0.000000 0.500000 O\n0.000000 0.500000 0.000000 O\n0.500000 0.500000 0.000000 O\n","nsites":16,"nelements":4,"elements":["Ba","Hf","Mg","O"],"chemical_system":"Ba-Hf-Mg-O","density":4.909189003573697,"density_atomic":0.08022174045801085,"volume":199.44718113383016,"volume_molar":7.506868743582135,"formula_full":"Ba1 Hf1 Mg6 O8","formula_reduced":"BaHfMg6O8","formula_anonymous":"ABC6D8","energy":-101.6762299,"energy_per_atom":-6.35476436875,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-96.1802299,"band_gap":1.0908000000000009,"is_gap_direct":true,"is_magnetic":true,"total_magnetization":0.3649466,"is_theoretical":true,"updated_at":"2021-11-28T01:35:37.910000Z","spacegroup":123},{"id":"mp-559186","created_at":"2022-09-04T14:41:50.378931Z","structure_string":"Ba4 Bi4 B4 O16\n1.0\n5.202348 0.000000 0.000000\n0.000000 8.816725 0.000000\n0.000000 0.000000 9.863754\nBa Bi B O\n4 4 4 16\ndirect\n0.250000 0.008380 0.816962 Ba\n0.750000 0.491620 0.316962 Ba\n0.750000 0.991620 0.183038 Ba\n0.250000 0.508380 0.683038 Ba\n0.750000 0.304909 0.938724 Bi\n0.250000 0.695091 0.061276 Bi\n0.250000 0.195091 0.438724 Bi\n0.750000 0.804909 0.561276 Bi\n0.750000 0.199933 0.556145 B\n0.250000 0.800067 0.443855 B\n0.250000 0.300067 0.056145 B\n0.750000 0.699933 0.943855 B\n0.986530 0.706358 0.877260 O\n0.250000 0.811897 0.585408 O\n0.013470 0.793642 0.377260 O\n0.513470 0.706358 0.877260 O\n0.486530 0.793642 0.377260 O\n0.750000 0.574561 0.583873 O\n0.750000 0.688103 0.085408 O\n0.750000 0.188103 0.414592 O\n0.013470 0.293642 0.122740 O\n0.513470 0.206358 0.622740 O\n0.750000 0.074561 0.916127 O\n0.250000 0.925439 0.083873 O\n0.986530 0.206358 0.622740 O\n0.250000 0.425439 0.416127 O\n0.486530 0.293642 0.122740 O\n0.250000 0.311897 0.914592 O\n","nsites":28,"nelements":4,"elements":["Ba","Bi","B","O"],"chemical_system":"B-Ba-Bi-O","density":6.182468376964518,"density_atomic":0.061888378442606994,"volume":452.4274299086083,"volume_molar":9.730648809266688,"formula_full":"Ba4 Bi4 B4 O16","formula_reduced":"BaBiBO4","formula_anonymous":"ABCD4","energy":-202.23171006,"energy_per_atom":-7.222561073571429,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-191.23971006,"band_gap":3.5528000000000004,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.000113,"is_theoretical":false,"updated_at":"2021-11-28T01:35:29.492000Z","spacegroup":62},{"id":"mp-690204","created_at":"2022-09-04T14:41:50.379393Z","structure_string":"Mn2 Co2 Bi4 O12\n1.0\n5.518990 0.000000 0.000000\n-2.751866 -4.787800 0.000000\n0.012269 2.928275 -9.218400\nMn Co Bi O\n2 2 4 12\ndirect\n0.247386 0.758197 0.747671 Mn\n0.741023 0.241857 0.252360 Mn\n0.000998 0.999887 0.000101 Co\n0.478150 0.500206 0.499790 Co\n0.591045 0.389980 0.875512 Bi\n0.325118 0.609549 0.124254 Bi\n0.151402 0.890087 0.376271 Bi\n0.885186 0.109401 0.624264 Bi\n0.937830 0.177140 0.136078 O\n0.873889 0.693312 0.627464 O\n0.625016 0.822972 0.864085 O\n0.427587 0.201956 0.093562 O\n0.142624 0.356280 0.832616 O\n0.370664 0.721573 0.590575 O\n0.356526 0.168350 0.667521 O\n0.520422 0.831630 0.332096 O\n0.550943 0.306308 0.372626 O\n0.056566 0.279103 0.409189 O\n0.953414 0.643973 0.167639 O\n0.132211 0.798240 0.906326 O\n","nsites":20,"nelements":4,"elements":["Mn","Co","Bi","O"],"chemical_system":"Bi-Co-Mn-O","density":8.559904543070735,"density_atomic":0.08210674570325241,"volume":243.58534525632479,"volume_molar":7.33452618103393,"formula_full":"Mn2 Co2 Bi4 O12","formula_reduced":"MnCo(BiO3)2","formula_anonymous":"ABC2D6","energy":-122.73197213,"energy_per_atom":-6.1365986065,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-107.87597213,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":12.0002057,"is_theoretical":true,"updated_at":"2021-11-28T01:35:24.731000Z","spacegroup":1},{"id":"mp-555736","created_at":"2022-09-04T14:41:50.405824Z","structure_string":"Ba4 Hg8 Cl8 O8\n1.0\n12.133525 0.000000 0.000000\n0.000000 12.133525 0.000000\n0.000000 0.000000 4.375394\nBa Hg Cl O\n4 8 8 8\ndirect\n0.636048 0.136048 0.000000 Ba\n0.363952 0.863952 0.000000 Ba\n0.136048 0.363952 0.000000 Ba\n0.863952 0.636048 0.000000 Ba\n0.672900 0.422234 0.500000 Hg\n0.327100 0.577766 0.500000 Hg\n0.172900 0.077766 0.500000 Hg\n0.577766 0.672900 0.500000 Hg\n0.827100 0.922234 0.500000 Hg\n0.077766 0.827100 0.500000 Hg\n0.922234 0.172900 0.500000 Hg\n0.422234 0.327100 0.500000 Hg\n0.500000 0.000000 0.500000 Cl\n0.327446 0.172554 0.000000 Cl\n0.672554 0.827446 0.000000 Cl\n0.827446 0.327446 0.000000 Cl\n0.000000 0.000000 0.000000 Cl\n0.500000 0.500000 0.000000 Cl\n0.172554 0.672554 0.000000 Cl\n0.000000 0.500000 0.500000 Cl\n0.586350 0.271218 0.500000 O\n0.413650 0.728782 0.500000 O\n0.271218 0.413650 0.500000 O\n0.913650 0.771218 0.500000 O\n0.228782 0.913650 0.500000 O\n0.086350 0.228782 0.500000 O\n0.771218 0.086350 0.500000 O\n0.728782 0.586350 0.500000 O\n","nsites":28,"nelements":4,"elements":["Ba","Hg","Cl","O"],"chemical_system":"Ba-Cl-Hg-O","density":6.613858339360985,"density_atomic":0.04346772249912953,"volume":644.1561321866062,"volume_molar":13.854281783731821,"formula_full":"Ba4 Hg8 Cl8 O8","formula_reduced":"BaHg2(ClO)2","formula_anonymous":"AB2C2D2","energy":-110.99317607,"energy_per_atom":-3.9640420025000003,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-100.58517607,"band_gap":1.6109999999999998,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0072934,"is_theoretical":false,"updated_at":"2021-11-28T01:35:27.603000Z","spacegroup":127},{"id":"mp-1204508","created_at":"2022-09-04T14:41:50.361584Z","structure_string":"Li4 Be4 P4 O20\n1.0\n4.784979 0.000000 0.000000\n0.000000 7.852599 0.000000\n0.000000 0.000000 9.803838\nLi Be P O\n4 4 4 20\ndirect\n0.761670 0.292470 0.315558 Li\n0.261670 0.707530 0.684442 Li\n0.261670 0.792470 0.184442 Li\n0.761670 0.207530 0.815558 Li\n0.256916 0.391804 0.853753 Be\n0.756916 0.608196 0.146247 Be\n0.756916 0.891804 0.646247 Be\n0.256916 0.108196 0.353753 Be\n0.255336 0.401327 0.157030 P\n0.755336 0.598673 0.842970 P\n0.755336 0.901327 0.342970 P\n0.255336 0.098673 0.657030 P\n0.211082 0.334931 0.011057 O\n0.711082 0.665069 0.988943 O\n0.711082 0.834931 0.488943 O\n0.211082 0.165069 0.511057 O\n0.151173 0.232264 0.759653 O\n0.651173 0.767736 0.240347 O\n0.651173 0.732264 0.740347 O\n0.151173 0.267736 0.259653 O\n0.568299 0.439528 0.185180 O\n0.068299 0.560472 0.814820 O\n0.068299 0.939528 0.314820 O\n0.568299 0.060472 0.685180 O\n0.585049 0.431559 0.822435 O\n0.085049 0.568441 0.177565 O\n0.085049 0.931559 0.677565 O\n0.585049 0.068441 0.322435 O\n0.743776 0.413606 0.496413 O\n0.243776 0.586394 0.503587 O\n0.243776 0.913606 0.003587 O\n0.743776 0.086394 0.996413 O\n","nsites":32,"nelements":4,"elements":["Li","Be","P","O"],"chemical_system":"Be-Li-O-P","density":2.2885640144922035,"density_atomic":0.08686811458241803,"volume":368.3745198549152,"volume_molar":6.9325100342616075,"formula_full":"Li4 Be4 P4 O20","formula_reduced":"LiBePO5","formula_anonymous":"ABCD5","energy":-216.01991109,"energy_per_atom":-6.7506222215625,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-202.27991109,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":8.0000337,"is_theoretical":false,"updated_at":"2021-11-28T01:35:29.400000Z","spacegroup":33},{"id":"mp-729013","created_at":"2022-09-04T14:41:50.419822Z","structure_string":"Li4 Sn8 P12 O48\n1.0\n8.529977 0.000000 0.000000\n-4.242381 8.099930 0.000000\n-0.065606 -4.434189 14.024649\nLi Sn P O\n4 8 12 48\ndirect\n0.089763 0.813991 0.655993 Li\n0.816403 0.633527 0.121594 Li\n0.183597 0.366473 0.878406 Li\n0.910237 0.186009 0.344007 Li\n0.922035 0.709316 0.929304 Sn\n0.576593 0.293920 0.570792 Sn\n0.179147 0.702670 0.175038 Sn\n0.325159 0.297489 0.329169 Sn\n0.674841 0.702511 0.670831 Sn\n0.820853 0.297330 0.824962 Sn\n0.423407 0.706080 0.429208 Sn\n0.077965 0.290684 0.070696 Sn\n0.227258 0.209894 0.521929 P\n0.813393 0.790749 0.228111 P\n0.592819 0.502896 0.872364 P\n0.305172 0.788124 0.732276 P\n0.734864 0.215076 0.017854 P\n0.078345 0.494475 0.376380 P\n0.921655 0.505525 0.623620 P\n0.265136 0.784924 0.982146 P\n0.694828 0.211876 0.267724 P\n0.407181 0.497104 0.127636 P\n0.186607 0.209251 0.771889 P\n0.772742 0.790106 0.478071 P\n0.365820 0.267143 0.423466 O\n0.730449 0.666031 0.765233 O\n0.714216 0.630295 0.896736 O\n0.306589 0.130075 0.569118 O\n0.586002 0.321782 0.892295 O\n0.938066 0.720524 0.241255 O\n0.002512 0.989588 0.871909 O\n0.304830 0.200442 0.693617 O\n0.711980 0.594772 0.487360 O\n0.673521 0.605170 0.065279 O\n0.374294 0.370256 0.770831 O\n0.048485 0.972675 0.412389 O\n0.104916 0.637567 0.735793 O\n0.463000 0.027702 0.083170 O\n0.812044 0.378894 0.443207 O\n0.780474 0.405283 0.010355 O\n0.202826 0.800852 0.810826 O\n0.493356 0.009701 0.632911 O\n0.213201 0.663009 0.271800 O\n0.879343 0.278794 0.916561 O\n0.156677 0.841897 0.947207 O\n0.583997 0.299976 0.252803 O\n0.793525 0.393450 0.597472 O\n0.930547 0.688985 0.611688 O\n0.069453 0.311015 0.388312 O\n0.206475 0.606550 0.402528 O\n0.416003 0.700024 0.747197 O\n0.843323 0.158103 0.052793 O\n0.120657 0.721206 0.083439 O\n0.786799 0.336991 0.728200 O\n0.506644 0.990299 0.367089 O\n0.797174 0.199148 0.189174 O\n0.219526 0.594717 0.989645 O\n0.187956 0.621106 0.556793 O\n0.537000 0.972298 0.916830 O\n0.895084 0.362433 0.264207 O\n0.951515 0.027325 0.587611 O\n0.625706 0.629744 0.229169 O\n0.326479 0.394830 0.934721 O\n0.288020 0.405228 0.512640 O\n0.695170 0.799558 0.306383 O\n0.997488 0.010412 0.128091 O\n0.061934 0.279476 0.758745 O\n0.413998 0.678218 0.107705 O\n0.693411 0.869926 0.430882 O\n0.285784 0.369705 0.103264 O\n0.269551 0.333969 0.234767 O\n0.634180 0.732857 0.576534 O\n","nsites":72,"nelements":4,"elements":["Li","Sn","P","O"],"chemical_system":"Li-O-P-Sn","density":3.628017836448128,"density_atomic":0.0743038590280007,"volume":968.9940864695532,"volume_molar":8.10474831156564,"formula_full":"Li4 Sn8 P12 O48","formula_reduced":"LiSn2(PO4)3","formula_anonymous":"AB2C3D12","energy":-267.71311142,"energy_per_atom":-3.718237658611111,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-259.98511142,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":7.8369299,"is_theoretical":true,"updated_at":"2021-11-28T01:35:29.024000Z","spacegroup":2}]}