{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-updated_at&page=38","previous":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-updated_at&page=36","results":[{"id":"oqmd-1737905","created_at":"2022-09-04T16:03:16.571114Z","updated_at":"2022-09-04T16:03:16.571141Z","structure_string":"Li2 Sb2 F8\n1.0\n-2.546087 2.546087 5.418788\n2.546087 -2.546087 5.418788\n2.546087 2.546087 -5.418788\nF Li Sb\n8 2 2\ndirect\n0.061616 0.669525 0.066387 F\n0.419525 0.853138 0.107909 F\n0.330475 0.396862 0.392091 F\n0.688384 0.580475 0.433613 F\n0.146862 0.254772 0.566387 F\n0.004772 0.938384 0.607909 F\n0.745228 0.311616 0.892091 F\n0.603138 0.995228 0.933613 F\n0.500000 0.500000 0.000000 Li\n0.250000 0.750000 0.500000 Li\n0.000000 0.000000 0.000000 Sb\n0.750000 0.250000 0.500000 Sb\n","nsites":12,"nelements":3,"elements":["F","Li","Sb"],"chemical_system":"F-Li-Sb","density":4.838122668042494,"density_atomic":0.08540289946849264,"volume":140.51045192472785,"volume_molar":7.051447664516033,"formula_full":"Li2 Sb2 F8","formula_reduced":"LiSbF4","formula_anonymous":"ABC4","formation_energy":-2.7616895477540706,"spacegroup":88},{"id":"oqmd-1743437","created_at":"2022-09-04T16:03:16.566659Z","updated_at":"2022-09-04T16:03:16.566693Z","structure_string":"Na1 Ca1 Tm1 H6\n1.0\n0.000000 3.929308 3.929308\n3.929308 0.000000 3.929308\n3.929308 3.929308 0.000000\nCa H Na Tm\n1 6 1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.486636 0.013364 0.013364 H\n0.013364 0.486636 0.013364 H\n0.486636 0.486636 0.013364 H\n0.013364 0.013364 0.486636 H\n0.486636 0.013364 0.486636 H\n0.013364 0.486636 0.486636 H\n0.500000 0.500000 0.500000 Na\n0.750000 0.750000 0.750000 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Tm\n","nsites":10,"nelements":4,"elements":["Mg","O","Re","Tm"],"chemical_system":"Mg-O-Re-Tm","density":9.297241130156973,"density_atomic":0.08688905784167637,"volume":115.08929027889052,"volume_molar":6.930839060279784,"formula_full":"Tm2 Mg1 Re1 O6","formula_reduced":"Tm2MgReO6","formula_anonymous":"ABC2D6","formation_energy":-2.5299783739439183,"spacegroup":225},{"id":"oqmd-1721905","created_at":"2022-09-04T16:03:16.554515Z","updated_at":"2022-09-04T16:03:16.554536Z","structure_string":"Sm2 Mg1 Cr1 O6\n1.0\n0.000000 3.812116 3.812116\n3.812116 0.000000 3.812116\n3.812116 3.812116 0.000000\nCr Mg O Sm\n1 1 6 2\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500000 0.500000 Mg\n0.754070 0.245930 0.245930 O\n0.245930 0.754070 0.245930 O\n0.754070 0.754070 0.245930 O\n0.245930 0.245930 0.754070 O\n0.754070 0.245930 0.754070 O\n0.245930 0.754070 0.754070 O\n0.250000 0.250000 0.250000 Sm\n0.750000 0.750000 0.750000 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Pb\n","nsites":9,"nelements":3,"elements":["F","Li","Pb"],"chemical_system":"F-Li-Pb","density":5.9118611201346365,"density_atomic":0.0956266526642036,"volume":94.11602047395532,"volume_molar":6.2975547007244534,"formula_full":"Li2 Pb1 F6","formula_reduced":"Li2PbF6","formula_anonymous":"AB2C6","formation_energy":-2.663695426087404,"spacegroup":162},{"id":"oqmd-1729518","created_at":"2022-09-04T16:03:16.541048Z","updated_at":"2022-09-04T16:03:16.541068Z","structure_string":"Ag2 Hg1 H6\n1.0\n0.000000 3.454139 3.454139\n3.454139 0.000000 3.454139\n3.454139 3.454139 0.000000\nAg H Hg\n2 6 1\ndirect\n0.250000 0.250000 0.250000 Ag\n0.750000 0.750000 0.750000 Ag\n0.718157 0.281843 0.281843 H\n0.281843 0.718157 0.281843 H\n0.718157 0.718157 0.281843 H\n0.281843 0.281843 0.718157 H\n0.718157 0.281843 0.718157 H\n0.281843 0.718157 0.718157 H\n0.000000 0.000000 0.000000 Hg\n","nsites":9,"nelements":3,"elements":["Ag","H","Hg"],"chemical_system":"Ag-H-Hg","density":8.509359827498832,"density_atomic":0.10919256876856513,"volume":82.42319144515778,"volume_molar":5.515156230790755,"formula_full":"Ag2 Hg1 H6","formula_reduced":"Ag2HgH6","formula_anonymous":"AB2C6","formation_energy":0.8449176196587421,"spacegroup":225},{"id":"oqmd-1729482","created_at":"2022-09-04T16:03:16.538295Z","updated_at":"2022-09-04T16:03:16.538321Z","structure_string":"La2 Ti1 H6\n1.0\n0.000000 3.763944 3.763944\n3.763944 0.000000 3.763944\n3.763944 3.763944 0.000000\nH La Ti\n6 2 1\ndirect\n0.746477 0.253523 0.253523 H\n0.253523 0.746477 0.253523 H\n0.746477 0.746477 0.253523 H\n0.253523 0.253523 0.746477 H\n0.746477 0.253523 0.746477 H\n0.253523 0.746477 0.746477 H\n0.250000 0.250000 0.250000 La\n0.750000 0.750000 0.750000 La\n0.000000 0.000000 0.000000 Ti\n","nsites":9,"nelements":3,"elements":["H","La","Ti"],"chemical_system":"H-La-Ti","density":5.164979519910994,"density_atomic":0.08438845847206948,"volume":106.64965521296706,"volume_molar":7.136213729977282,"formula_full":"La2 Ti1 H6","formula_reduced":"La2TiH6","formula_anonymous":"AB2C6","formation_energy":-0.4176448885434796,"spacegroup":225},{"id":"oqmd-1723225","created_at":"2022-09-04T16:03:16.535400Z","updated_at":"2022-09-04T16:03:16.535419Z","structure_string":"Fe1 Ag2 Te1 O6\n1.0\n2.736944 1.580176 4.464254\n-2.736944 1.580176 4.464254\n0.000000 -3.160351 4.464254\nAg Fe O Te\n2 1 6 1\ndirect\n0.250178 0.250178 0.250178 Ag\n0.749822 0.749822 0.749822 Ag\n0.000000 0.000000 0.000000 Fe\n0.342489 0.740626 0.167982 O\n0.832018 0.657511 0.259374 O\n0.740626 0.167982 0.342489 O\n0.259374 0.832018 0.657511 O\n0.167982 0.342489 0.740626 O\n0.657511 0.259374 0.832018 O\n0.500000 0.500000 0.500000 Te\n","nsites":10,"nelements":4,"elements":["Ag","Fe","O","Te"],"chemical_system":"Ag-Fe-O-Te","density":7.09804642265525,"density_atomic":0.08632340685106699,"volume":115.84343534138905,"volume_molar":6.976254737478036,"formula_full":"Fe1 Ag2 Te1 O6","formula_reduced":"FeAg2TeO6","formula_anonymous":"ABC2D6","formation_energy":-0.9188647712020092,"spacegroup":148},{"id":"oqmd-1719788","created_at":"2022-09-04T16:03:16.528194Z","updated_at":"2022-09-04T16:03:16.528217Z","structure_string":"Zn2 Ge2 O6\n1.0\n2.539911 1.466418 4.316407\n-2.539911 1.466418 4.316407\n0.000000 -2.932836 4.316407\nGe O Zn\n2 6 2\ndirect\n0.000000 0.000000 0.000000 Ge\n0.500000 0.500000 0.500000 Ge\n0.367178 0.750000 0.132822 O\n0.867178 0.632822 0.250000 O\n0.750000 0.132822 0.367178 O\n0.250000 0.867178 0.632822 O\n0.132822 0.367178 0.750000 O\n0.632822 0.250000 0.867178 O\n0.250000 0.250000 0.250000 Zn\n0.750000 0.750000 0.750000 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O\n","nsites":10,"nelements":3,"elements":["As","Co","O"],"chemical_system":"As-Co-O","density":6.208711679501787,"density_atomic":0.1028020893610712,"volume":97.27428753784426,"volume_molar":5.85799451881612,"formula_full":"Co2 As2 O6","formula_reduced":"CoAsO3","formula_anonymous":"ABC3","formation_energy":-0.9083954379143931,"spacegroup":167},{"id":"oqmd-1718570","created_at":"2022-09-04T16:03:16.526045Z","updated_at":"2022-09-04T16:03:16.526070Z","structure_string":"Co1 Ge2 S1 O6\n1.0\n2.771429 1.600085 3.887654\n-2.771429 1.600085 3.887654\n0.000000 -3.200170 3.887654\nCo Ge O S\n1 2 6 1\ndirect\n0.000000 0.000000 0.000000 Co\n0.268740 0.268740 0.268740 Ge\n0.731260 0.731260 0.731260 Ge\n0.681353 0.346934 0.208759 O\n0.653066 0.791241 0.318647 O\n0.208759 0.681353 0.346934 O\n0.791241 0.318647 0.653066 O\n0.346934 0.208759 0.681353 O\n0.318647 0.653066 0.791241 O\n0.500000 0.500000 0.500000 S\n","nsites":10,"nelements":4,"elements":["Co","Ge","O","S"],"chemical_system":"Co-Ge-O-S","density":5.334092805261281,"density_atomic":0.09667503382642784,"volume":103.43932248272276,"volume_molar":6.229261601099892,"formula_full":"Co1 Ge2 S1 O6","formula_reduced":"CoGe2SO6","formula_anonymous":"ABC2D6","formation_energy":-1.035132431122158,"spacegroup":148},{"id":"oqmd-1723553","created_at":"2022-09-04T16:03:16.522016Z","updated_at":"2022-09-04T16:03:16.522037Z","structure_string":"Pr1 Cd2 Cl8\n1.0\n-3.176537 3.176537 6.999072\n3.176537 -3.176537 6.999072\n3.176537 3.176537 -6.999072\nCd Cl Pr\n2 8 1\ndirect\n0.311658 0.311658 0.000000 Cd\n0.688342 0.688342 0.000000 Cd\n0.010499 0.391655 0.059245 Cl\n0.698377 0.277938 0.106405 Cl\n0.048746 0.989501 0.381156 Cl\n0.722062 0.828467 0.420439 Cl\n0.408028 0.301623 0.579561 Cl\n0.608345 0.667591 0.618844 Cl\n0.171533 0.591972 0.893595 Cl\n0.332409 0.951254 0.940755 Cl\n0.000000 0.000000 0.000000 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