{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=id&page=502","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=id&page=500","results":[{"id":"jvasp-10884","created_at":"2022-09-04T14:37:10.720637Z","updated_at":"2022-09-04T14:37:10.720660Z","structure_string":"K2 Pr2 Ge2 Se8\n1.0\n0.000000 6.915940 -0.000301\n7.071308 0.000000 0.000000\n0.000000 -2.755940 -8.482077\nK Pr Ge Se\n2 2 2 8\ndirect\n0.254933 0.495468 0.062229 K\n0.745067 0.995469 0.937771 K\n0.230644 0.498494 0.554135 Pr\n0.769356 -0.001506 0.445866 Pr\n0.217628 0.968122 0.315143 Ge\n0.782372 0.468122 0.684857 Ge\n0.009018 0.243814 0.278971 Se\n0.965115 0.724395 0.264921 Se\n0.582323 0.462525 0.855304 Se\n0.417677 0.962525 0.144696 Se\n0.423678 0.910483 0.580654 Se\n0.576322 0.410483 0.419346 Se\n0.034885 0.224395 0.735079 Se\n0.990983 0.743814 0.721030 Se\n","nsites":14,"nelements":4,"elements":["K","Pr","Ge","Se"],"chemical_system":"Ge-K-Pr-Se","density":4.551342369380662,"density_atomic":0.03374960644741337,"volume":414.8196519510225,"volume_molar":17.8435881004519,"formula_full":"K2 Pr2 Ge2 Se8","formula_reduced":"KPrGeSe4","formula_anonymous":"ABCD4","energy_above_hull":0.9936624666666668,"spacegroup":4},{"id":"jvasp-108840","created_at":"2022-09-04T14:38:20.804205Z","updated_at":"2022-09-04T14:38:20.804228Z","structure_string":"Li3 Pd1 F6\n1.0\n4.817073 -0.000000 2.781138\n1.605691 4.541580 2.781138\n-0.000000 -0.000000 5.562277\nLi Pd F\n3 1 6\ndirect\n0.749999 0.750000 0.750001 Li\n0.250000 0.250000 0.250000 Li\n0.500000 0.500000 0.500001 Li\n0.000000 0.000000 0.000000 Pd\n0.744061 0.255938 0.255939 F\n0.255938 0.255938 0.744063 F\n0.255938 0.744062 0.744063 F\n0.255938 0.744062 0.255939 F\n0.744061 0.255938 0.744063 F\n0.744061 0.744062 0.255939 F\n","nsites":10,"nelements":3,"elements":["Li","Pd","F"],"chemical_system":"F-Li-Pd","density":3.2918782205732176,"density_atomic":0.08217830714195279,"volume":121.68661472578458,"volume_molar":7.328139224865636,"formula_full":"Li3 Pd1 F6","formula_reduced":"Li3PdF6","formula_anonymous":"AB3C6","energy_above_hull":0.1228907395,"spacegroup":225},{"id":"jvasp-108841","created_at":"2022-09-04T14:38:27.538641Z","updated_at":"2022-09-04T14:38:27.538664Z","structure_string":"K2 Na1 Ga1 F6\n1.0\n5.062643 -0.000000 2.922919\n1.687548 4.773106 2.922919\n-0.000000 -0.000000 5.845837\nK Na Ga F\n2 1 1 6\ndirect\n0.750000 0.750001 0.750001 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Ga\n0.768104 0.231895 0.231896 F\n0.231895 0.231895 0.768105 F\n0.231895 0.768105 0.768105 F\n0.231895 0.768105 0.231895 F\n0.768104 0.231895 0.768105 F\n0.768104 0.768105 0.231896 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Br\n","nsites":10,"nelements":3,"elements":["K","Sc","Br"],"chemical_system":"Br-K-Sc","density":2.936213807841699,"density_atomic":0.02755647023649874,"volume":362.8911799724962,"volume_molar":21.85381766356865,"formula_full":"K3 Sc1 Br6","formula_reduced":"K3ScBr6","formula_anonymous":"AB3C6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-108843","created_at":"2022-09-04T14:38:27.830672Z","updated_at":"2022-09-04T14:38:27.830701Z","structure_string":"K3 Mo1 Cl6\n1.0\n6.504731 -0.000000 3.755508\n2.168244 6.132719 3.755508\n-0.000000 -0.000000 7.511016\nK Mo Cl\n3 1 6\ndirect\n0.749999 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500001 K\n0.000000 0.000000 0.000000 Mo\n0.770506 0.229493 0.229494 Cl\n0.229493 0.229493 0.770507 Cl\n0.229493 0.770507 0.770508 Cl\n0.229493 0.770507 0.229494 Cl\n0.770506 0.229493 0.770507 Cl\n0.770506 0.770507 0.229494 Cl\n","nsites":10,"nelements":3,"elements":["K","Mo","Cl"],"chemical_system":"Cl-K-Mo","density":2.3606390263054546,"density_atomic":0.03337481797840459,"volume":299.62710228024525,"volume_molar":18.04396585442554,"formula_full":"K3 Mo1 Cl6","formula_reduced":"K3MoCl6","formula_anonymous":"AB3C6","energy_above_hull":0.2979604305,"spacegroup":225},{"id":"jvasp-108844","created_at":"2022-09-04T14:38:15.130392Z","updated_at":"2022-09-04T14:38:15.130419Z","structure_string":"K2 Rb1 Tb1 Cl6\n1.0\n6.918985 -0.000000 3.994678\n2.306328 6.523281 3.994678\n-0.000000 -0.000000 7.989355\nTb K Rb Cl\n1 2 1 6\ndirect\n0.000000 0.000000 0.000000 Tb\n0.750000 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500001 Rb\n0.767427 0.232572 0.232573 Cl\n0.232572 0.232572 0.767428 Cl\n0.232572 0.767428 0.767429 Cl\n0.232572 0.767428 0.232573 Cl\n0.767427 0.232572 0.767429 Cl\n0.767428 0.767428 0.232573 Cl\n","nsites":10,"nelements":4,"elements":["Tb","K","Rb","Cl"],"chemical_system":"Cl-K-Rb-Tb","density":2.4650880336807393,"density_atomic":0.02773191146540879,"volume":360.59541054259574,"volume_molar":21.715563196974994,"formula_full":"K2 Rb1 Tb1 Cl6","formula_reduced":"K2RbTbCl6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-108845","created_at":"2022-09-04T14:37:59.334478Z","updated_at":"2022-09-04T14:37:59.334502Z","structure_string":"K2 Na1 Ce1 I6\n1.0\n7.516473 -0.000000 4.339638\n2.505491 7.086598 4.339638\n-0.000000 -0.000000 8.679275\nK Na Ce I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500001 Na\n0.000000 0.000000 0.000000 Ce\n0.747936 0.252064 0.252064 I\n0.252063 0.252064 0.747937 I\n0.252063 0.747937 0.747937 I\n0.252063 0.747937 0.252064 I\n0.747936 0.252064 0.747937 I\n0.747936 0.747937 0.252064 I\n","nsites":10,"nelements":4,"elements":["K","Na","Ce","I"],"chemical_system":"Ce-I-K-Na","density":3.6016159973481057,"density_atomic":0.021630405037443234,"volume":462.3121935391194,"volume_molar":27.841091045569392,"formula_full":"K2 Na1 Ce1 I6","formula_reduced":"K2NaCeI6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-108846","created_at":"2022-09-04T14:38:16.709704Z","updated_at":"2022-09-04T14:38:16.709734Z","structure_string":"Na2 Er1 Cu1 Cl6\n1.0\n6.197342 -0.000000 3.578037\n2.065781 5.842910 3.578037\n-0.000000 -0.000000 7.156075\nNa Er Cu Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 Cu\n0.745188 0.254811 0.254812 Cl\n0.254811 0.254811 0.745188 Cl\n0.254811 0.745188 0.745189 Cl\n0.254811 0.745188 0.254812 Cl\n0.745188 0.254811 0.745189 Cl\n0.745188 0.745188 0.254812 Cl\n","nsites":10,"nelements":4,"elements":["Na","Er","Cu","Cl"],"chemical_system":"Cl-Cu-Er-Na","density":3.1368554195580405,"density_atomic":0.03859139309562554,"volume":259.12513640596023,"volume_molar":15.604880458908932,"formula_full":"Na2 Er1 Cu1 Cl6","formula_reduced":"Na2ErCuCl6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-108847","created_at":"2022-09-04T14:38:19.531435Z","updated_at":"2022-09-04T14:38:19.531453Z","structure_string":"Na2 Ag1 Au1 Cl6\n1.0\n6.192582 -0.000000 3.575289\n2.064194 5.838422 3.575289\n-0.000000 -0.000000 7.150578\nNa Ag Au Cl\n2 1 1 6\ndirect\n0.749999 0.750000 0.750001 Na\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.500001 Ag\n0.000000 0.000000 0.000000 Au\n0.751337 0.248662 0.248663 Cl\n0.248662 0.248662 0.751338 Cl\n0.248662 0.751337 0.751339 Cl\n0.248662 0.751337 0.248663 Cl\n0.751337 0.248662 0.751338 Cl\n0.751337 0.751337 0.248663 Cl\n","nsites":10,"nelements":4,"elements":["Na","Ag","Au","Cl"],"chemical_system":"Ag-Au-Cl-Na","density":3.619591168470387,"density_atomic":0.03868045758031989,"volume":258.5284824833062,"volume_molar":15.568949119836644,"formula_full":"Na2 Ag1 Au1 Cl6","formula_reduced":"Na2AgAuCl6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-108848","created_at":"2022-09-04T14:38:15.788469Z","updated_at":"2022-09-04T14:38:15.788497Z","structure_string":"K2 Li1 Pd1 F6\n1.0\n4.977010 -0.000000 2.873478\n1.659003 4.692370 2.873478\n-0.000000 -0.000000 5.746956\nK Li Pd F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500001 Li\n0.000000 0.000000 0.000000 Pd\n0.748469 0.251530 0.251531 F\n0.251530 0.251530 0.748470 F\n0.251530 0.748470 0.748471 F\n0.251530 0.748470 0.251531 F\n0.748469 0.251530 0.748471 F\n0.748469 0.748470 0.251531 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