{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=structure_string&page=34","previous":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=structure_string&page=32","results":[{"id":"oqmd-930478","created_at":"2022-09-04T15:49:26.334927Z","updated_at":"2022-09-04T15:49:26.334956Z","structure_string":"Ac1 B1 Pb1\n1.0\n0.000000 3.614756 3.614756\n3.614756 0.000000 3.614756\n3.614756 3.614756 0.000000\nAc B Pb\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750001 0.750001 0.750001 B\n0.000000 0.000000 0.000000 Pb\n","nsites":3,"nelements":3,"elements":["Ac","B","Pb"],"chemical_system":"Ac-B-Pb","density":7.822631747945492,"density_atomic":0.03175808430536714,"volume":94.46413615990677,"volume_molar":18.962544157558813,"formula_full":"Ac1 B1 Pb1","formula_reduced":"AcBPb","formula_anonymous":"ABC","formation_energy":1.06369377416667,"spacegroup":216},{"id":"oqmd-499378","created_at":"2022-09-04T15:07:25.872371Z","updated_at":"2022-09-04T15:07:25.872392Z","structure_string":"Ac1 B1 Pb2\n1.0\n0.000000 3.862351 3.862351\n3.862351 0.000000 3.862351\n3.862351 3.862351 0.000000\nAc B Pb\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Ac\n0.749999 0.749999 0.749999 B\n0.000000 0.000000 0.000000 Pb\n0.500000 0.500000 0.500000 Pb\n","nsites":4,"nelements":3,"elements":["Ac","B","Pb"],"chemical_system":"Ac-B-Pb","density":9.398358448888825,"density_atomic":0.034711611740190156,"volume":115.23521379356404,"volume_molar":17.349066949338408,"formula_full":"Ac1 B1 Pb2","formula_reduced":"AcBPb2","formula_anonymous":"ABC2","formation_energy":0.795347150625,"spacegroup":225},{"id":"oqmd-909893","created_at":"2022-09-04T15:39:34.405784Z","updated_at":"2022-09-04T15:39:34.405817Z","structure_string":"Ac1 B1 Pd1\n1.0\n0.000000 3.200298 3.200298\n3.200298 0.000000 3.200298\n3.200298 3.200298 0.000000\nAc B Pd\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 B\n0.750000 0.750000 0.750000 Pd\n","nsites":3,"nelements":3,"elements":["Ac","B","Pd"],"chemical_system":"Ac-B-Pd","density":8.719625242647071,"density_atomic":0.045763580796456246,"volume":65.55431082508973,"volume_molar":13.15924290711607,"formula_full":"Ac1 B1 Pd1","formula_reduced":"AcBPd","formula_anonymous":"ABC","formation_energy":0.160812984166666,"spacegroup":216},{"id":"oqmd-899809","created_at":"2022-09-04T15:45:32.746355Z","updated_at":"2022-09-04T15:45:32.746372Z","structure_string":"Ac1 B1 Pd1\n1.0\n0.000000 3.288880 3.288880\n3.288880 0.000000 3.288880\n3.288880 3.288880 0.000000\nAc B Pd\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 B\n0.000000 0.000000 0.000000 Pd\n","nsites":3,"nelements":3,"elements":["Ac","B","Pd"],"chemical_system":"Ac-B-Pd","density":8.033873641010445,"density_atomic":0.04216452143845681,"volume":71.14986480704613,"volume_molar":14.282483364100068,"formula_full":"Ac1 B1 Pd1","formula_reduced":"AcBPd","formula_anonymous":"ABC","formation_energy":0.442243700833333,"spacegroup":216},{"id":"oqmd-850301","created_at":"2022-09-04T15:30:16.774076Z","updated_at":"2022-09-04T15:30:16.774098Z","structure_string":"Ac1 B1 Pd1\n1.0\n0.000000 3.390684 3.390684\n3.390684 0.000000 3.390684\n3.390684 3.390684 0.000000\nAc B Pd\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.250000 0.250000 0.250000 B\n0.750001 0.750001 0.750001 Pd\n","nsites":3,"nelements":3,"elements":["Ac","B","Pd"],"chemical_system":"Ac-B-Pd","density":7.331741249601369,"density_atomic":0.0384794900833359,"volume":77.96361109523106,"volume_molar":15.650261339112639,"formula_full":"Ac1 B1 Pd1","formula_reduced":"AcBPd","formula_anonymous":"ABC","formation_energy":0.8100096075,"spacegroup":216},{"id":"oqmd-468708","created_at":"2022-09-04T15:03:12.853878Z","updated_at":"2022-09-04T15:03:12.853899Z","structure_string":"Ac1 B1 Pd2\n1.0\n0.000000 3.402532 3.402532\n3.402532 0.000000 3.402532\n3.402532 3.402532 0.000000\nAc B Pd\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Ac\n0.750000 0.750000 0.750000 B\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Pd\n","nsites":4,"nelements":3,"elements":["Ac","B","Pd"],"chemical_system":"Ac-B-Pd","density":9.498450983838755,"density_atomic":0.05077189119421007,"volume":78.78375033735502,"volume_molar":11.861170853306234,"formula_full":"Ac1 B1 Pd2","formula_reduced":"AcBPd2","formula_anonymous":"ABC2","formation_energy":0.325716960625,"spacegroup":225},{"id":"oqmd-908879","created_at":"2022-09-04T15:39:35.199520Z","updated_at":"2022-09-04T15:39:35.199546Z","structure_string":"Ac1 B1 Pt1\n1.0\n0.000000 3.189081 3.189081\n3.189081 0.000000 3.189081\n3.189081 3.189081 0.000000\nAc B Pt\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 B\n0.750000 0.750000 0.750000 Pt\n","nsites":3,"nelements":3,"elements":["Ac","B","Pt"],"chemical_system":"Ac-B-Pt","density":11.081665100158633,"density_atomic":0.046248175962806524,"volume":64.86742314794523,"volume_molar":13.021358431180282,"formula_full":"Ac1 B1 Pt1","formula_reduced":"AcBPt","formula_anonymous":"ABC","formation_energy":0.0795313341666658,"spacegroup":216},{"id":"oqmd-850976","created_at":"2022-09-04T15:30:19.121153Z","updated_at":"2022-09-04T15:30:19.121177Z","structure_string":"Ac1 B1 Pt1\n1.0\n0.000000 3.233167 3.233167\n3.233167 0.000000 3.233167\n3.233167 3.233167 0.000000\nAc B Pt\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.250000 0.250000 0.250000 B\n0.750000 0.750000 0.750000 Pt\n","nsites":3,"nelements":3,"elements":["Ac","B","Pt"],"chemical_system":"Ac-B-Pt","density":10.634504495715628,"density_atomic":0.04438199771874291,"volume":67.59497440857812,"volume_molar":13.568881685235175,"formula_full":"Ac1 B1 Pt1","formula_reduced":"AcBPt","formula_anonymous":"ABC","formation_energy":0.733897074166666,"spacegroup":216},{"id":"oqmd-568400","created_at":"2022-09-04T15:25:32.283159Z","updated_at":"2022-09-04T15:25:32.283178Z","structure_string":"Ac1 B1 Pt1\n1.0\n0.000000 3.316937 3.316937\n3.316937 0.000000 3.316937\n3.316937 3.316937 0.000000\nAc B Pt\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750001 0.750001 0.750001 B\n0.000000 0.000000 0.000000 Pt\n","nsites":3,"nelements":3,"elements":["Ac","B","Pt"],"chemical_system":"Ac-B-Pt","density":9.848951592623296,"density_atomic":0.04110357443470163,"volume":72.98635316414853,"volume_molar":14.65113641045246,"formula_full":"Ac1 B1 Pt1","formula_reduced":"AcBPt","formula_anonymous":"ABC","formation_energy":0.350189220833333,"spacegroup":216},{"id":"oqmd-365474","created_at":"2022-09-04T14:51:52.137776Z","updated_at":"2022-09-04T14:51:52.137806Z","structure_string":"Ac1 B1 Pt2\n1.0\n0.000000 3.433730 3.433730\n3.433730 0.000000 3.433730\n3.433730 3.433730 0.000000\nAc B Pt\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Ac\n0.750001 0.750001 0.750001 B\n0.000000 0.000000 0.000000 Pt\n0.500000 0.500000 0.500000 Pt\n","nsites":4,"nelements":3,"elements":["Ac","B","Pt"],"chemical_system":"Ac-B-Pt","density":12.878515177785221,"density_atomic":0.049400525308789495,"volume":80.97079889327225,"volume_molar":12.190438709623443,"formula_full":"Ac1 B1 Pt2","formula_reduced":"AcBPt2","formula_anonymous":"ABC2","formation_energy":0.371899888125,"spacegroup":225},{"id":"oqmd-909501","created_at":"2022-09-04T15:45:52.950608Z","updated_at":"2022-09-04T15:45:52.950636Z","structure_string":"Ac1 B1 Rh1\n1.0\n0.000000 3.150221 3.150221\n3.150221 0.000000 3.150221\n3.150221 3.150221 0.000000\nAc B Rh\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 B\n0.750000 0.750000 0.750000 Rh\n","nsites":3,"nelements":3,"elements":["Ac","B","Rh"],"chemical_system":"Ac-B-Rh","density":9.048762733956524,"density_atomic":0.04798087815520547,"volume":62.524908158116496,"volume_molar":12.55112659780833,"formula_full":"Ac1 B1 Rh1","formula_reduced":"AcBRh","formula_anonymous":"ABC","formation_energy":0.2966807675,"spacegroup":216},{"id":"oqmd-887030","created_at":"2022-09-04T15:36:01.350384Z","updated_at":"2022-09-04T15:36:01.350413Z","structure_string":"Ac1 B1 Rh1\n1.0\n0.000000 3.220755 3.220755\n3.220755 0.000000 3.220755\n3.220755 3.220755 0.000000\nAc B Rh\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 B\n0.000000 0.000000 0.000000 Rh\n","nsites":3,"nelements":3,"elements":["Ac","B","Rh"],"chemical_system":"Ac-B-Rh","density":8.467187920210446,"density_atomic":0.04489708967528742,"volume":66.81947586574374,"volume_molar":13.413209639097722,"formula_full":"Ac1 B1 Rh1","formula_reduced":"AcBRh","formula_anonymous":"ABC","formation_energy":0.464782564166666,"spacegroup":216}]}