{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-id&page=4633","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-id&page=4631","results":[{"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-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-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-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-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-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-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-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-100163","created_at":"2022-09-04T14:36:21.481899Z","updated_at":"2022-09-04T14:36:21.481923Z","structure_string":"Ce3 Cu1\n1.0\n4.083959 -0.037113 -3.839212\n-0.788664 4.007256 -3.839212\n0.030804 0.037113 5.605115\nCe Cu\n3 1\ndirect\n0.750000 0.250000 0.500000 Ce\n0.250000 0.750000 0.500001 Ce\n0.500001 0.500001 0.000001 Ce\n0.000000 0.000000 0.000000 Cu\n","nsites":4,"nelements":2,"elements":["Ce","Cu"],"chemical_system":"Ce-Cu","density":8.664382678833523,"density_atomic":0.043131869466017755,"volume":92.73885063459802,"volume_molar":13.962160311054115,"formula_full":"Ce3 Cu1","formula_reduced":"Ce3Cu","formula_anonymous":"AB3","energy_above_hull":1.55054185,"spacegroup":139},{"id":"jvasp-100162","created_at":"2022-09-04T14:36:17.970133Z","updated_at":"2022-09-04T14:36:17.970157Z","structure_string":"Dy2 Ho6\n1.0\n7.105720 -0.000000 0.000000\n-3.552860 6.153735 -0.000000\n-0.000000 0.000000 5.557902\nDy Ho\n2 6\ndirect\n0.333333 0.666666 0.750000 Dy\n0.666667 0.333333 0.250000 Dy\n0.166523 0.333047 0.250000 Ho\n0.666953 0.833476 0.250000 Ho\n0.166523 0.833476 0.250000 Ho\n0.833476 0.666953 0.750000 Ho\n0.333047 0.166523 0.750000 Ho\n0.833476 0.166523 0.750000 Ho\n","nsites":8,"nelements":2,"elements":["Dy","Ho"],"chemical_system":"Dy-Ho","density":8.982122779665207,"density_atomic":0.032917907601491575,"volume":243.02881267087292,"volume_molar":18.294421482995855,"formula_full":"Dy2 Ho6","formula_reduced":"DyHo3","formula_anonymous":"AB3","energy_above_hull":1.4029558,"spacegroup":194},{"id":"jvasp-100161","created_at":"2022-09-04T14:36:15.883316Z","updated_at":"2022-09-04T14:36:15.883339Z","structure_string":"Ce2 P6\n1.0\n5.787288 0.000000 0.000000\n-2.893644 5.011939 -0.000000\n-0.000000 0.000000 5.565257\nCe P\n2 6\ndirect\n0.333334 0.666667 0.750000 Ce\n0.666668 0.333333 0.250000 Ce\n0.199823 0.399645 0.250000 P\n0.600356 0.800178 0.250000 P\n0.199823 0.800178 0.250000 P\n0.800179 0.600355 0.750000 P\n0.399646 0.199822 0.750000 P\n0.800178 0.199822 0.750000 P\n","nsites":8,"nelements":2,"elements":["Ce","P"],"chemical_system":"Ce-P","density":4.794445767972165,"density_atomic":0.04955915473696773,"volume":161.42325353326797,"volume_molar":12.15141943393134,"formula_full":"Ce2 P6","formula_reduced":"CeP3","formula_anonymous":"AB3","energy_above_hull":2.5976380000000003,"spacegroup":194},{"id":"jvasp-100160","created_at":"2022-09-04T14:36:58.599311Z","updated_at":"2022-09-04T14:36:58.599335Z","structure_string":"Ce2 Cd1 Pb1\n1.0\n4.701543 -0.000000 2.714437\n1.567181 4.432657 2.714437\n0.000000 0.000000 5.428874\nCe Cd Pb\n2 1 1\ndirect\n0.749999 0.750001 0.750001 Ce\n0.250000 0.250000 0.250000 Ce\n0.499999 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Pb\n","nsites":4,"nelements":3,"elements":["Ce","Cd","Pb"],"chemical_system":"Cd-Ce-Pb","density":8.803845068671317,"density_atomic":0.035354580615989464,"volume":113.13951206059448,"volume_molar":17.03355167866544,"formula_full":"Ce2 Cd1 Pb1","formula_reduced":"Ce2CdPb","formula_anonymous":"ABC2","energy_above_hull":0.6160253925,"spacegroup":225}]}