{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=formula_reduced&page=18","previous":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=formula_reduced&page=16","results":[{"id":"oqmd-402444","created_at":"2022-09-04T14:56:51.884057Z","updated_at":"2022-09-04T14:56:51.884081Z","structure_string":"Ac2 Cd1 Ir1\n1.0\n0.000000 3.838601 3.838601\n3.838601 0.000000 3.838601\n3.838601 3.838601 0.000000\nAc Cd Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500001 0.500001 0.500001 Ac\n0.250000 0.250000 0.250000 Cd\n0.750000 0.750000 0.750000 Ir\n","nsites":4,"nelements":3,"elements":["Ac","Cd","Ir"],"chemical_system":"Ac-Cd-Ir","density":11.135995670137701,"density_atomic":0.03535990416989362,"volume":113.12247852203481,"volume_molar":17.03098721949426,"formula_full":"Ac2 Cd1 Ir1","formula_reduced":"Ac2CdIr","formula_anonymous":"ABC2","formation_energy":-0.32481134375,"spacegroup":225},{"id":"oqmd-402857","created_at":"2022-09-04T14:56:59.972809Z","updated_at":"2022-09-04T14:56:59.972818Z","structure_string":"Ac2 Cd1 Mo1\n1.0\n0.000000 3.858634 3.858634\n3.858634 0.000000 3.858634\n3.858634 3.858634 0.000000\nAc Cd Mo\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500001 0.500001 0.500001 Ac\n0.249999 0.249999 0.249999 Cd\n0.750000 0.750000 0.750000 Mo\n","nsites":4,"nelements":3,"elements":["Ac","Cd","Mo"],"chemical_system":"Ac-Cd-Mo","density":9.57208481178822,"density_atomic":0.03481202089113926,"volume":114.90283808884317,"volume_molar":17.29902661736257,"formula_full":"Ac2 Cd1 Mo1","formula_reduced":"Ac2CdMo","formula_anonymous":"ABC2","formation_energy":0.37283650125,"spacegroup":225},{"id":"oqmd-403501","created_at":"2022-09-04T14:55:51.325569Z","updated_at":"2022-09-04T14:55:51.325605Z","structure_string":"Ac2 Cd1 Ni1\n1.0\n0.000000 3.815353 3.815353\n3.815353 0.000000 3.815353\n3.815353 3.815353 0.000000\nAc Cd Ni\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ac\n0.250000 0.250000 0.250000 Cd\n0.750000 0.750000 0.750000 Ni\n","nsites":4,"nelements":3,"elements":["Ac","Cd","Ni"],"chemical_system":"Ac-Cd-Ni","density":9.344745567644708,"density_atomic":0.036010223696515395,"volume":111.07956545093799,"volume_molar":16.723419467629537,"formula_full":"Ac2 Cd1 Ni1","formula_reduced":"Ac2CdNi","formula_anonymous":"ABC2","formation_energy":-0.11527305375,"spacegroup":225},{"id":"oqmd-1540499","created_at":"2022-09-04T15:54:24.216945Z","updated_at":"2022-09-04T15:54:24.216974Z","structure_string":"Ac4 Cd2 O8\n1.0\n-3.627860 3.627860 5.129492\n3.627860 -3.627860 5.129492\n3.627860 3.627860 -5.129492\nAc Cd O\n4 2 8\ndirect\n0.375000 0.625000 0.250000 Ac\n0.875000 0.625000 0.250000 Ac\n0.375000 0.125000 0.750000 Ac\n0.375000 0.625000 0.750000 Ac\n0.000000 0.000000 0.000000 Cd\n0.750000 0.250000 0.500000 Cd\n0.618734 0.381154 0.237580 O\n0.618846 0.856427 0.237580 O\n0.131154 0.393573 0.262420 O\n0.131266 0.868846 0.262420 O\n0.131154 0.868734 0.737580 O\n0.606427 0.868846 0.737580 O\n0.143573 0.381154 0.762420 O\n0.618846 0.381266 0.762420 O\n","nsites":14,"nelements":3,"elements":["Ac","Cd","O"],"chemical_system":"Ac-Cd-O","density":7.752929517076962,"density_atomic":0.05184330132747516,"volume":270.044531145251,"volume_molar":11.616044128749328,"formula_full":"Ac4 Cd2 O8","formula_reduced":"Ac2CdO4","formula_anonymous":"AB2C4","formation_energy":-2.69606253978786,"spacegroup":227},{"id":"oqmd-403224","created_at":"2022-09-04T14:55:43.968348Z","updated_at":"2022-09-04T14:55:43.968373Z","structure_string":"Ac2 Cd1 Os1\n1.0\n0.000000 3.823170 3.823170\n3.823170 0.000000 3.823170\n3.823170 3.823170 0.000000\nAc Cd Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ac\n0.250001 0.250001 0.250001 Cd\n0.749999 0.749999 0.749999 Os\n","nsites":4,"nelements":3,"elements":["Ac","Cd","Os"],"chemical_system":"Ac-Cd-Os","density":11.241859247575862,"density_atomic":0.03578979136282873,"volume":111.76371383249804,"volume_molar":16.826420413991556,"formula_full":"Ac2 Cd1 Os1","formula_reduced":"Ac2CdOs","formula_anonymous":"ABC2","formation_energy":0.071385736249999,"spacegroup":225},{"id":"oqmd-402825","created_at":"2022-09-04T14:56:55.165450Z","updated_at":"2022-09-04T14:56:55.165460Z","structure_string":"Ac2 Cd1 Pb1\n1.0\n0.000000 4.062793 4.062793\n4.062793 0.000000 4.062793\n4.062793 4.062793 0.000000\nAc Cd Pb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500001 0.500001 0.500001 Ac\n0.249999 0.249999 0.249999 Cd\n0.750000 0.750000 0.750000 Pb\n","nsites":4,"nelements":3,"elements":["Ac","Cd","Pb"],"chemical_system":"Ac-Cd-Pb","density":9.57784162873565,"density_atomic":0.02982331455223175,"volume":134.1232542410572,"volume_molar":20.192727905722837,"formula_full":"Ac2 Cd1 Pb1","formula_reduced":"Ac2CdPb","formula_anonymous":"ABC2","formation_energy":-0.39246894625,"spacegroup":225},{"id":"oqmd-402349","created_at":"2022-09-04T14:56:52.644444Z","updated_at":"2022-09-04T14:56:52.644453Z","structure_string":"Ac2 Cd1 Pd1\n1.0\n0.000000 3.878968 3.878968\n3.878968 0.000000 3.878968\n3.878968 3.878968 0.000000\nAc Cd Pd\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ac\n0.249999 0.249999 0.249999 Cd\n0.750000 0.750000 0.750000 Pd\n","nsites":4,"nelements":3,"elements":["Ac","Cd","Pd"],"chemical_system":"Ac-Cd-Pd","density":9.571422873985217,"density_atomic":0.03426741980707906,"volume":116.7289519467605,"volume_molar":17.573954484766695,"formula_full":"Ac2 Cd1 Pd1","formula_reduced":"Ac2CdPd","formula_anonymous":"ABC2","formation_energy":-0.44432731125,"spacegroup":225},{"id":"oqmd-401938","created_at":"2022-09-04T14:56:55.637051Z","updated_at":"2022-09-04T14:56:55.637076Z","structure_string":"Ac2 Cd1 Pt1\n1.0\n0.000000 3.877674 3.877674\n3.877674 0.000000 3.877674\n3.877674 3.877674 0.000000\nAc Cd Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500001 0.500001 0.500001 Ac\n0.249999 0.249999 0.249999 Cd\n0.750000 0.750000 0.750000 Pt\n","nsites":4,"nelements":3,"elements":["Ac","Cd","Pt"],"chemical_system":"Ac-Cd-Pt","density":10.843569661013253,"density_atomic":0.03430173690545787,"volume":116.61217071965666,"volume_molar":17.556372660073073,"formula_full":"Ac2 Cd1 Pt1","formula_reduced":"Ac2CdPt","formula_anonymous":"ABC2","formation_energy":-0.58682312375,"spacegroup":225},{"id":"oqmd-402573","created_at":"2022-09-04T14:56:54.260795Z","updated_at":"2022-09-04T14:56:54.260804Z","structure_string":"Ac2 Cd1 Re1\n1.0\n0.000000 3.832545 3.832545\n3.832545 0.000000 3.832545\n3.832545 3.832545 0.000000\nAc Cd Re\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500001 0.500001 0.500001 Ac\n0.250000 0.250000 0.250000 Cd\n0.750000 0.750000 0.750000 Re\n","nsites":4,"nelements":3,"elements":["Ac","Cd","Re"],"chemical_system":"Ac-Cd-Re","density":11.100228379485301,"density_atomic":0.03552779114637604,"volume":112.58791697800255,"volume_molar":16.95050709791813,"formula_full":"Ac2 Cd1 Re1","formula_reduced":"Ac2CdRe","formula_anonymous":"ABC2","formation_energy":0.3368541725,"spacegroup":225},{"id":"oqmd-403922","created_at":"2022-09-04T14:56:01.086538Z","updated_at":"2022-09-04T14:56:01.086558Z","structure_string":"Ac2 Cd1 Rh1\n1.0\n0.000000 3.852998 3.852998\n3.852998 0.000000 3.852998\n3.852998 3.852998 0.000000\nAc Cd Rh\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ac\n0.250000 0.250000 0.250000 Cd\n0.750000 0.750000 0.750000 Rh\n","nsites":4,"nelements":3,"elements":["Ac","Cd","Rh"],"chemical_system":"Ac-Cd-Rh","density":9.715256750439627,"density_atomic":0.034965009044842774,"volume":114.40008480678448,"volume_molar":17.22333534155984,"formula_full":"Ac2 Cd1 Rh1","formula_reduced":"Ac2CdRh","formula_anonymous":"ABC2","formation_energy":-0.34316472375,"spacegroup":225},{"id":"oqmd-402545","created_at":"2022-09-04T14:57:00.976937Z","updated_at":"2022-09-04T14:57:00.976959Z","structure_string":"Ac2 Cd1 Ru1\n1.0\n0.000000 3.831845 3.831845\n3.831845 0.000000 3.831845\n3.831845 3.831845 0.000000\nAc Cd Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.499999 0.499999 0.499999 Ac\n0.250000 0.250000 0.250000 Cd\n0.750000 0.750000 0.750000 Ru\n","nsites":4,"nelements":3,"elements":["Ac","Cd","Ru"],"chemical_system":"Ac-Cd-Ru","density":9.849954167637256,"density_atomic":0.035547265313954496,"volume":112.52623696005534,"volume_molar":16.941220954164194,"formula_full":"Ac2 Cd1 Ru1","formula_reduced":"Ac2CdRu","formula_anonymous":"ABC2","formation_energy":-0.0523766562499999,"spacegroup":225},{"id":"oqmd-403283","created_at":"2022-09-04T14:55:46.307108Z","updated_at":"2022-09-04T14:55:46.307122Z","structure_string":"Ac2 Cd1 Sb1\n1.0\n0.000000 4.031688 4.031688\n4.031688 0.000000 4.031688\n4.031688 4.031688 0.000000\nAc Cd Sb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ac\n0.250001 0.250001 0.250001 Cd\n0.750000 0.750000 0.750000 Sb\n","nsites":4,"nelements":3,"elements":["Ac","Cd","Sb"],"chemical_system":"Ac-Cd-Sb","density":8.718759957522545,"density_atomic":0.030518926101214493,"volume":131.0662107419573,"volume_molar":19.732479249197276,"formula_full":"Ac2 Cd1 Sb1","formula_reduced":"Ac2CdSb","formula_anonymous":"ABC2","formation_energy":-0.557454705,"spacegroup":225}]}