{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=id&page=13","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=id&page=11","results":[{"id":"jvasp-100164","created_at":"2022-09-04T14:36:21.471900Z","updated_at":"2022-09-04T14:36:21.471924Z","structure_string":"Eu2 Ag1 Pt1\n1.0\n4.393482 0.000000 2.536578\n1.464494 4.142215 2.536578\n-0.000000 0.000000 5.073156\nEu Ag Pt\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Eu\n0.749999 0.750001 0.750001 Eu\n0.499999 0.500001 0.500001 Ag\n0.000000 0.000000 0.000000 Pt\n","nsites":4,"nelements":3,"elements":["Eu","Ag","Pt"],"chemical_system":"Ag-Eu-Pt","density":10.915216654126063,"density_atomic":0.04332517102371064,"volume":92.32508275180064,"volume_molar":13.89986610024979,"formula_full":"Eu2 Ag1 Pt1","formula_reduced":"Eu2AgPt","formula_anonymous":"ABC2","energy_above_hull":1.145257165,"spacegroup":225},{"id":"jvasp-100165","created_at":"2022-09-04T14:36:20.629452Z","updated_at":"2022-09-04T14:36:20.629471Z","structure_string":"Eu2 As2 O5\n1.0\n4.148884 0.000000 0.000000\n0.000000 4.148884 -0.000000\n-0.000000 0.000000 6.897159\nEu As O\n2 2 5\ndirect\n0.000000 0.000000 0.000000 Eu\n0.000000 0.000000 0.500000 Eu\n0.499999 0.499999 0.211794 As\n0.499999 0.499999 0.788207 As\n0.499999 0.000000 0.236781 O\n0.499999 0.000000 0.763219 O\n0.499999 0.499999 0.500000 O\n0.000000 0.499999 0.236781 O\n0.000000 0.499999 0.763219 O\n","nsites":9,"nelements":3,"elements":["Eu","As","O"],"chemical_system":"As-Eu-O","density":7.46567312985772,"density_atomic":0.07580706573475328,"volume":118.72244246322286,"volume_molar":7.944036220939213,"formula_full":"Eu2 As2 O5","formula_reduced":"Eu2As2O5","formula_anonymous":"A2B2C5","energy_above_hull":2.3822156666666663,"spacegroup":123},{"id":"jvasp-100167","created_at":"2022-09-04T14:36:21.555367Z","updated_at":"2022-09-04T14:36:21.555392Z","structure_string":"Ga1 Bi3\n1.0\n4.927221 -0.000000 -0.000000\n-0.000000 4.927221 0.000000\n-0.000000 -0.000000 4.927221\nGa Bi\n1 3\ndirect\n0.000000 0.000000 0.000000 Ga\n0.500000 0.000000 0.500000 Bi\n0.000000 0.500000 0.500000 Bi\n0.500000 0.500000 0.000000 Bi\n","nsites":4,"nelements":2,"elements":["Ga","Bi"],"chemical_system":"Bi-Ga","density":9.670890477862486,"density_atomic":0.033439044952996225,"volume":119.62064124805663,"volume_molar":18.009308484931477,"formula_full":"Ga1 Bi3","formula_reduced":"GaBi3","formula_anonymous":"AB3","energy_above_hull":0.6216387000000001,"spacegroup":221},{"id":"jvasp-100168","created_at":"2022-09-04T14:36:31.414253Z","updated_at":"2022-09-04T14:36:31.414269Z","structure_string":"Ga3 Sn1\n1.0\n4.442847 0.000000 -0.000000\n-0.000000 4.442847 -0.000000\n0.000000 -0.000000 4.442847\nGa Sn\n3 1\ndirect\n0.000000 0.500000 0.500000 Ga\n0.500000 0.000000 0.500000 Ga\n0.500000 0.500000 0.000000 Ga\n0.000000 0.000000 0.000000 Sn\n","nsites":4,"nelements":2,"elements":["Ga","Sn"],"chemical_system":"Ga-Sn","density":6.208384796575905,"density_atomic":0.045611664242167976,"volume":87.696865844724,"volume_molar":13.203071758194106,"formula_full":"Ga3 Sn1","formula_reduced":"Ga3Sn","formula_anonymous":"AB3","energy_above_hull":0.0013675,"spacegroup":221},{"id":"jvasp-100169","created_at":"2022-09-04T14:36:31.506134Z","updated_at":"2022-09-04T14:36:31.506163Z","structure_string":"Ga1 Cu3\n1.0\n3.705481 -0.000000 0.000000\n-0.000000 3.705481 0.000000\n-0.000000 -0.000000 3.705481\nGa Cu\n1 3\ndirect\n0.000000 0.000000 0.000000 Ga\n0.500000 0.000000 0.500000 Cu\n0.500000 0.500000 0.000000 Cu\n0.000000 0.500000 0.500000 Cu\n","nsites":4,"nelements":2,"elements":["Ga","Cu"],"chemical_system":"Cu-Ga","density":8.497501621861588,"density_atomic":0.0786187653187123,"volume":50.878438293763786,"volume_molar":7.659927926350494,"formula_full":"Ga1 Cu3","formula_reduced":"GaCu3","formula_anonymous":"AB3","energy_above_hull":0.0022549999999999,"spacegroup":221},{"id":"jvasp-10017","created_at":"2022-09-04T14:38:16.216058Z","updated_at":"2022-09-04T14:38:16.216086Z","structure_string":"Na4 Ag4 O4\n1.0\n4.379789 -0.000000 1.496113\n2.189894 6.697996 0.748057\n0.024731 -0.000000 7.086449\nNa Ag O\n4 4 4\ndirect\n0.910807 0.839194 0.839193 Na\n0.249998 0.839194 0.160807 Na\n0.249998 0.160807 0.839193 Na\n0.589193 0.160807 0.160807 Na\n0.908486 0.500000 0.183028 Ag\n0.908486 0.183029 0.500000 Ag\n0.591513 0.816972 0.500000 Ag\n0.591513 0.500000 0.816972 Ag\n0.440473 0.809528 0.809528 O\n0.749998 0.809528 0.190473 O\n0.749999 0.190473 0.809527 O\n0.059528 0.190473 0.190473 O\n","nsites":12,"nelements":3,"elements":["Na","Ag","O"],"chemical_system":"Ag-Na-O","density":4.697817482959465,"density_atomic":0.057792642539458275,"volume":207.63888745538722,"volume_molar":10.420255062551167,"formula_full":"Na4 Ag4 O4","formula_reduced":"NaAgO","formula_anonymous":"ABC","energy_above_hull":0.1097699200000001,"spacegroup":139},{"id":"jvasp-100170","created_at":"2022-09-04T14:36:31.541858Z","updated_at":"2022-09-04T14:36:31.541909Z","structure_string":"Cu3 Rh1\n1.0\n3.385928 -0.020352 -2.937724\n-0.718037 3.308980 -2.937724\n0.016510 0.020352 4.482685\nCu Rh\n3 1\ndirect\n0.750000 0.250000 0.500001 Cu\n0.249999 0.750000 0.500000 Cu\n0.500000 0.500000 0.000001 Cu\n0.000000 0.000000 0.000000 Rh\n","nsites":4,"nelements":2,"elements":["Cu","Rh"],"chemical_system":"Cu-Rh","density":9.63984012132389,"density_atomic":0.07910578723026691,"volume":50.565200601019335,"volume_molar":7.612768889424376,"formula_full":"Cu3 Rh1","formula_reduced":"Cu3Rh","formula_anonymous":"AB3","energy_above_hull":0.4165810875,"spacegroup":139},{"id":"jvasp-100171","created_at":"2022-09-04T14:36:33.303456Z","updated_at":"2022-09-04T14:36:33.303482Z","structure_string":"Dy2 Tl1 Zn1\n1.0\n4.494577 -0.000000 2.594945\n1.498192 4.237528 2.594945\n0.000000 -0.000000 5.189891\nDy Tl Zn\n2 1 1\ndirect\n0.750000 0.750000 0.750001 Dy\n0.250000 0.250000 0.250000 Dy\n0.500000 0.500000 0.500001 Tl\n0.000000 0.000000 0.000000 Zn\n","nsites":4,"nelements":3,"elements":["Dy","Tl","Zn"],"chemical_system":"Dy-Tl-Zn","density":9.992054460537135,"density_atomic":0.040466938434633525,"volume":98.8461236439031,"volume_molar":14.881631754098715,"formula_full":"Dy2 Tl1 Zn1","formula_reduced":"Dy2TlZn","formula_anonymous":"ABC2","energy_above_hull":0.3173766249999999,"spacegroup":225},{"id":"jvasp-100172","created_at":"2022-09-04T14:36:31.974786Z","updated_at":"2022-09-04T14:36:31.974805Z","structure_string":"Ga2 Ge6\n1.0\n6.000990 0.000000 0.000000\n-3.000495 5.197010 0.000000\n0.000000 -0.000000 5.079580\nGa Ge\n2 6\ndirect\n0.333332 0.666667 0.750000 Ga\n0.666667 0.333333 0.250000 Ga\n0.163851 0.327703 0.250000 Ge\n0.672297 0.836149 0.250000 Ge\n0.163851 0.836149 0.250000 Ge\n0.836148 0.672297 0.750000 Ge\n0.327703 0.163851 0.750000 Ge\n0.836148 0.163851 0.750000 Ge\n","nsites":8,"nelements":2,"elements":["Ga","Ge"],"chemical_system":"Ga-Ge","density":6.030157321355924,"density_atomic":0.05049934287529949,"volume":158.41790297657522,"volume_molar":11.925186382861986,"formula_full":"Ga2 Ge6","formula_reduced":"GaGe3","formula_anonymous":"AB3","energy_above_hull":0.5962873,"spacegroup":194},{"id":"jvasp-100174","created_at":"2022-09-04T14:36:32.323135Z","updated_at":"2022-09-04T14:36:32.323170Z","structure_string":"Eu2 Zn1 Ga1\n1.0\n4.419464 0.000000 2.551579\n1.473154 4.166711 2.551579\n-0.000000 -0.000000 5.103158\nEu Zn Ga\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Eu\n0.749999 0.750000 0.750001 Eu\n0.000000 0.000000 0.000000 Zn\n0.499999 0.500000 0.500001 Ga\n","nsites":4,"nelements":3,"elements":["Eu","Zn","Ga"],"chemical_system":"Eu-Ga-Zn","density":7.758378726974715,"density_atomic":0.042565525239718925,"volume":93.97276264002265,"volume_molar":14.147930105607141,"formula_full":"Eu2 Zn1 Ga1","formula_reduced":"Eu2ZnGa","formula_anonymous":"ABC2","energy_above_hull":0.1261031812499999,"spacegroup":225},{"id":"jvasp-100175","created_at":"2022-09-04T14:36:36.206736Z","updated_at":"2022-09-04T14:36:36.206763Z","structure_string":"Fe3 Cu1\n1.0\n3.292454 -0.008989 -2.921297\n-0.671413 3.223281 -2.921297\n0.007330 0.008989 4.401610\nFe Cu\n3 1\ndirect\n0.749999 0.250000 0.499999 Fe\n0.250000 0.750000 0.499999 Fe\n0.500000 0.500000 -0.000001 Fe\n0.000000 0.000000 0.000000 Cu\n","nsites":4,"nelements":2,"elements":["Fe","Cu"],"chemical_system":"Cu-Fe","density":8.188828535890421,"density_atomic":0.08536275698941721,"volume":46.858842674164066,"volume_molar":7.054763660862771,"formula_full":"Fe3 Cu1","formula_reduced":"Fe3Cu","formula_anonymous":"AB3","energy_above_hull":2.5030567375,"spacegroup":139},{"id":"jvasp-100176","created_at":"2022-09-04T14:36:36.956484Z","updated_at":"2022-09-04T14:36:36.956508Z","structure_string":"Eu1 Au3\n1.0\n4.248047 -0.000000 2.452612\n1.416016 4.005097 2.452612\n-0.000000 -0.000000 4.905223\nEu Au\n1 3\ndirect\n0.000000 0.000000 0.000000 Eu\n0.250000 0.250000 0.249999 Au\n0.750001 0.750000 0.749998 Au\n0.500001 0.500000 0.499999 Au\n","nsites":4,"nelements":2,"elements":["Eu","Au"],"chemical_system":"Au-Eu","density":14.780772440895415,"density_atomic":0.04792905690376476,"volume":83.45668073610281,"volume_molar":12.564696968879788,"formula_full":"Eu1 Au3","formula_reduced":"EuAu3","formula_anonymous":"AB3","energy_above_hull":0.5169806774999999,"spacegroup":225}]}