{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=structure_string&page=35","previous":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=structure_string&page=33","results":[{"id":"oqmd-849691","created_at":"2022-09-04T15:30:14.361225Z","updated_at":"2022-09-04T15:30:14.361248Z","structure_string":"Ac1 B1 Rh1\n1.0\n0.000000 3.286346 3.286346\n3.286346 0.000000 3.286346\n3.286346 3.286346 0.000000\nAc B Rh\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.250000 0.250000 0.250000 B\n0.750000 0.750000 0.750000 Rh\n","nsites":3,"nelements":3,"elements":["Ac","B","Rh"],"chemical_system":"Ac-B-Rh","density":7.970258555876421,"density_atomic":0.042262131948704464,"volume":70.9855338968995,"volume_molar":14.249495901696005,"formula_full":"Ac1 B1 Rh1","formula_reduced":"AcBRh","formula_anonymous":"ABC","formation_energy":0.996433160833333,"spacegroup":216},{"id":"oqmd-452442","created_at":"2022-09-04T15:01:29.091731Z","updated_at":"2022-09-04T15:01:29.091757Z","structure_string":"Ac1 B1 Rh2\n1.0\n0.000000 3.281824 3.281824\n3.281824 0.000000 3.281824\n3.281824 3.281824 0.000000\nAc B Rh\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750001 0.750001 0.750001 B\n0.000000 0.000000 0.000000 Rh\n0.500001 0.500001 0.500001 Rh\n","nsites":4,"nelements":3,"elements":["Ac","B","Rh"],"chemical_system":"Ac-B-Rh","density":10.420446235446503,"density_atomic":0.05658276102948652,"volume":70.69290941662447,"volume_molar":10.643066281021051,"formula_full":"Ac1 B1 Rh2","formula_reduced":"AcBRh2","formula_anonymous":"ABC2","formation_energy":0.351132320625,"spacegroup":225},{"id":"oqmd-935592","created_at":"2022-09-04T15:49:32.852595Z","updated_at":"2022-09-04T15:49:32.852624Z","structure_string":"Ac1 B1 Ru1\n1.0\n0.000000 3.158103 3.158103\n3.158103 0.000000 3.158103\n3.158103 3.158103 0.000000\nAc B Ru\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.749999 0.749999 0.749999 B\n0.000000 0.000000 0.000000 Ru\n","nsites":3,"nelements":3,"elements":["Ac","B","Ru"],"chemical_system":"Ac-B-Ru","density":8.932796722525351,"density_atomic":0.04762252170712248,"volume":62.99540411677352,"volume_molar":12.645573027476454,"formula_full":"Ac1 B1 Ru1","formula_reduced":"AcBRu","formula_anonymous":"ABC","formation_energy":0.762413864166666,"spacegroup":216},{"id":"oqmd-850260","created_at":"2022-09-04T15:37:24.908555Z","updated_at":"2022-09-04T15:37:24.908587Z","structure_string":"Ac1 B1 Ru1\n1.0\n0.000000 3.238450 3.238450\n3.238450 0.000000 3.238450\n3.238450 3.238450 0.000000\nAc B Ru\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.249999 0.249999 0.249999 B\n0.749999 0.749999 0.749999 Ru\n","nsites":3,"nelements":3,"elements":["Ac","B","Ru"],"chemical_system":"Ac-B-Ru","density":8.284279315964632,"density_atomic":0.044165146012732616,"volume":67.92686701715225,"volume_molar":13.63550515210307,"formula_full":"Ac1 B1 Ru1","formula_reduced":"AcBRu","formula_anonymous":"ABC","formation_energy":1.45335165416667,"spacegroup":216},{"id":"oqmd-908491","created_at":"2022-09-04T15:41:22.530553Z","updated_at":"2022-09-04T15:41:22.530586Z","structure_string":"Ac1 B1 Ru1\n1.0\n2.209898 1.275885 3.608749\n-2.209898 1.275885 3.608749\n0.000000 -2.551771 3.608749\nAc B Ru\n1 1 1\ndirect\n0.249999 0.249999 0.249999 Ac\n0.000000 0.000000 0.000000 B\n0.750000 0.750000 0.750000 Ru\n","nsites":3,"nelements":3,"elements":["Ac","B","Ru"],"chemical_system":"Ac-B-Ru","density":9.217316843500072,"density_atomic":0.04913935524292483,"volume":61.05086208740896,"volume_molar":12.255229500324141,"formula_full":"Ac1 B1 Ru1","formula_reduced":"AcBRu","formula_anonymous":"ABC","formation_energy":0.603825954166666,"spacegroup":216},{"id":"oqmd-504492","created_at":"2022-09-04T15:08:12.922628Z","updated_at":"2022-09-04T15:08:12.922653Z","structure_string":"Ac1 B1 Ru2\n1.0\n0.000000 3.227679 3.227679\n3.227679 0.000000 3.227679\n3.227679 3.227679 0.000000\nAc B Ru\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 B\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Ru\n","nsites":4,"nelements":3,"elements":["Ac","B","Ru"],"chemical_system":"Ac-B-Ru","density":10.86306557338779,"density_atomic":0.05947836008160796,"volume":67.25134981044795,"volume_molar":10.124927371462922,"formula_full":"Ac1 B1 Ru2","formula_reduced":"AcBRu2","formula_anonymous":"ABC2","formation_energy":0.857595915625001,"spacegroup":225},{"id":"oqmd-908484","created_at":"2022-09-04T15:45:52.423722Z","updated_at":"2022-09-04T15:45:52.423753Z","structure_string":"Ac1 B1 Sb1\n1.0\n0.000000 3.394634 3.394634\n3.394634 0.000000 3.394634\n3.394634 3.394634 0.000000\nAc B Sb\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 B\n0.750000 0.750000 0.750000 Sb\n","nsites":3,"nelements":3,"elements":["Ac","B","Sb"],"chemical_system":"Ac-B-Sb","density":7.631763253215204,"density_atomic":0.03834532198681772,"volume":78.23640132768566,"volume_molar":15.7050207117058,"formula_full":"Ac1 B1 Sb1","formula_reduced":"AcBSb","formula_anonymous":"ABC","formation_energy":0.220862129166667,"spacegroup":216},{"id":"oqmd-851422","created_at":"2022-09-04T15:30:20.558857Z","updated_at":"2022-09-04T15:30:20.558887Z","structure_string":"Ac1 B1 Sb1\n1.0\n0.000000 3.471676 3.471676\n3.471676 0.000000 3.471676\n3.471676 3.471676 0.000000\nAc B Sb\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.250000 0.250000 0.250000 B\n0.750000 0.750000 0.750000 Sb\n","nsites":3,"nelements":3,"elements":["Ac","B","Sb"],"chemical_system":"Ac-B-Sb","density":7.1348721979486305,"density_atomic":0.035848723641928114,"volume":83.68498778269601,"volume_molar":16.798759197542523,"formula_full":"Ac1 B1 Sb1","formula_reduced":"AcBSb","formula_anonymous":"ABC","formation_energy":0.7756634625,"spacegroup":216},{"id":"oqmd-917700","created_at":"2022-09-04T15:47:27.099717Z","updated_at":"2022-09-04T15:47:27.099744Z","structure_string":"Ac1 B1 Sb1\n1.0\n0.000000 3.671768 3.671768\n3.671768 0.000000 3.671768\n3.671768 3.671768 0.000000\nAc B Sb\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 B\n0.249999 0.249999 0.249999 Sb\n","nsites":3,"nelements":3,"elements":["Ac","B","Sb"],"chemical_system":"Ac-B-Sb","density":6.030843545345721,"density_atomic":0.03030160002683223,"volume":99.0046729328974,"volume_molar":19.87400254332234,"formula_full":"Ac1 B1 Sb1","formula_reduced":"AcBSb","formula_anonymous":"ABC","formation_energy":0.8550504225,"spacegroup":216},{"id":"oqmd-486599","created_at":"2022-09-04T15:05:42.372143Z","updated_at":"2022-09-04T15:05:42.372155Z","structure_string":"Ac1 B1 Sb2\n1.0\n0.000000 3.828828 3.828828\n3.828828 0.000000 3.828828\n3.828828 3.828828 0.000000\nAc B Sb\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Ac\n0.750000 0.750000 0.750000 B\n0.000000 0.000000 0.000000 Sb\n0.499999 0.499999 0.499999 Sb\n","nsites":4,"nelements":3,"elements":["Ac","B","Sb"],"chemical_system":"Ac-B-Sb","density":7.119760147524109,"density_atomic":0.035631362036225085,"volume":112.26065385694065,"volume_molar":16.901236483403338,"formula_full":"Ac1 B1 Sb2","formula_reduced":"AcBSb2","formula_anonymous":"ABC2","formation_energy":0.622229068125,"spacegroup":225},{"id":"oqmd-908656","created_at":"2022-09-04T15:45:53.961735Z","updated_at":"2022-09-04T15:45:53.961763Z","structure_string":"Ac1 B1 Te1\n1.0\n0.000000 3.421541 3.421541\n3.421541 0.000000 3.421541\n3.421541 3.421541 0.000000\nAc B Te\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 B\n0.750000 0.750000 0.750000 Te\n","nsites":3,"nelements":3,"elements":["Ac","B","Te"],"chemical_system":"Ac-B-Te","density":7.574177406771897,"density_atomic":0.037447774561155736,"volume":80.11156965017288,"volume_molar":16.081438297929502,"formula_full":"Ac1 B1 Te1","formula_reduced":"AcBTe","formula_anonymous":"ABC","formation_energy":0.153351379722223,"spacegroup":216},{"id":"oqmd-846133","created_at":"2022-09-04T15:30:04.465167Z","updated_at":"2022-09-04T15:30:04.465184Z","structure_string":"Ac1 B1 Te1\n1.0\n0.000000 3.658605 3.658605\n3.658605 0.000000 3.658605\n3.658605 3.658605 0.000000\nAc B Te\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.749999 0.749999 0.749999 B\n0.000000 0.000000 0.000000 Te\n","nsites":3,"nelements":3,"elements":["Ac","B","Te"],"chemical_system":"Ac-B-Te","density":6.195183119236285,"density_atomic":0.030629837189556176,"volume":97.9437135572796,"volume_molar":19.661027653301936,"formula_full":"Ac1 B1 Te1","formula_reduced":"AcBTe","formula_anonymous":"ABC","formation_energy":0.612679313055557,"spacegroup":216}]}