{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-id&page=604","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-id&page=602","results":[{"id":"jvasp-85122","created_at":"2022-09-04T14:37:10.701958Z","updated_at":"2022-09-04T14:37:10.701995Z","structure_string":"In2 P2\n1.0\n2.100681 -3.638484 0.000000\n2.100681 3.638484 -0.000000\n0.000000 0.000000 6.911453\nIn P\n2 2\ndirect\n0.000000 0.000000 0.000441 In\n0.333334 0.666667 0.500441 In\n0.000000 0.000000 0.374560 P\n0.333334 0.666667 0.874559 P\n","nsites":4,"nelements":2,"elements":["In","P"],"chemical_system":"In-P","density":4.582813104806657,"density_atomic":0.037859952064308984,"volume":105.65253736205457,"volume_molar":15.906361291136292,"formula_full":"In2 P2","formula_reduced":"InP","formula_anonymous":"AB","energy_above_hull":0.7183327350000001,"spacegroup":186},{"id":"jvasp-85121","created_at":"2022-09-04T14:37:09.312483Z","updated_at":"2022-09-04T14:37:09.312492Z","structure_string":"In2 Cl2\n1.0\n4.068352 0.000000 -1.400808\n-0.000000 4.504202 0.000000\n-0.039296 -0.000000 6.494117\nIn Cl\n2 2\ndirect\n0.611163 0.242059 0.222327 In\n0.388835 0.742059 0.777673 In\n0.846357 0.241941 0.692716 Cl\n0.153641 0.741941 0.307284 Cl\n","nsites":4,"nelements":2,"elements":["In","Cl"],"chemical_system":"Cl-In","density":4.20245978098958,"density_atomic":0.033682885384543726,"volume":118.75467182617035,"volume_molar":17.878933741120104,"formula_full":"In2 Cl2","formula_reduced":"InCl","formula_anonymous":"AB","energy_above_hull":0.0,"spacegroup":63},{"id":"jvasp-85112","created_at":"2022-09-04T14:37:08.831100Z","updated_at":"2022-09-04T14:37:08.831120Z","structure_string":"Cu1 Sb1 Pd2\n1.0\n-8.335426 -0.000000 -4.812460\n-8.658391 -0.005983 5.371853\n-5.661785 8.469699 0.181579\nCu Sb Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500000 0.000000 0.000000 Sb\n0.747832 0.000000 0.000000 Pd\n0.252168 0.000000 0.000000 Pd\n","nsites":4,"nelements":3,"elements":["Cu","Sb","Pd"],"chemical_system":"Cu-Pd-Sb","density":0.9027808293009715,"density_atomic":0.005461989552936641,"volume":732.3338796665032,"volume_molar":110.25544266671461,"formula_full":"Cu1 Sb1 Pd2","formula_reduced":"CuSbPd2","formula_anonymous":"ABC2","energy_above_hull":1.6098194875000005,"spacegroup":71},{"id":"jvasp-85110","created_at":"2022-09-04T14:37:09.449370Z","updated_at":"2022-09-04T14:37:09.449391Z","structure_string":"Sc2 Al1 Au1\n1.0\n-6.054114 -3.728852 -9.549811\n-4.054817 -2.423040 -1.940773\n-2.809676 1.121724 -4.114195\nSc Al Au\n2 1 1\ndirect\n0.750103 -0.000206 -0.000204 Sc\n0.249896 0.000203 0.000203 Sc\n0.000013 -0.000014 -0.000015 Al\n0.499988 0.000014 0.000017 Au\n","nsites":4,"nelements":3,"elements":["Sc","Al","Au"],"chemical_system":"Al-Au-Sc","density":6.786942884046822,"density_atomic":0.05208938290858251,"volume":76.79108057432832,"volume_molar":11.561167408277669,"formula_full":"Sc2 Al1 Au1","formula_reduced":"Sc2AlAu","formula_anonymous":"ABC2","energy_above_hull":1.6725577175000002,"spacegroup":139},{"id":"jvasp-8511","created_at":"2022-09-04T14:36:53.063041Z","updated_at":"2022-09-04T14:36:53.063064Z","structure_string":"Ta1 Ru3 C1\n1.0\n4.053021 -0.000000 -0.000000\n0.000000 4.053021 -0.000000\n0.000000 0.000000 4.053021\nTa Ru C\n1 3 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.000000 0.500000 0.500000 Ru\n0.500000 0.500000 0.000000 Ru\n0.500000 0.000000 0.500000 Ru\n0.500000 0.500000 0.500000 C\n","nsites":5,"nelements":3,"elements":["Ta","Ru","C"],"chemical_system":"C-Ru-Ta","density":12.374902747543874,"density_atomic":0.07509887694095187,"volume":66.57889177132914,"volume_molar":8.018949157834996,"formula_full":"Ta1 Ru3 C1","formula_reduced":"TaRu3C","formula_anonymous":"ABC3","energy_above_hull":5.57824014,"spacegroup":221},{"id":"jvasp-8510","created_at":"2022-09-04T14:37:06.749495Z","updated_at":"2022-09-04T14:37:06.749522Z","structure_string":"Cr6 As3\n1.0\n3.215433 -5.569292 0.000000\n3.215433 5.569292 0.000000\n-0.000000 0.000000 3.590619\nCr As\n6 3\ndirect\n0.397374 -0.000000 0.500000 Cr\n0.602626 0.602626 0.500000 Cr\n-0.000000 0.397374 0.500000 Cr\n-0.000000 0.748315 0.000000 Cr\n0.251684 0.251684 0.000000 Cr\n0.748315 -0.000000 0.000000 Cr\n0.666667 0.333333 0.000000 As\n0.333333 0.666667 0.000000 As\n0.000000 0.000000 0.500000 As\n","nsites":9,"nelements":2,"elements":["Cr","As"],"chemical_system":"As-Cr","density":6.930673156737152,"density_atomic":0.06998480160700002,"volume":128.59935004945135,"volume_molar":8.60492652935899,"formula_full":"Cr6 As3","formula_reduced":"Cr2As","formula_anonymous":"AB2","energy_above_hull":3.5413255166666677,"spacegroup":189},{"id":"jvasp-85099","created_at":"2022-09-04T14:37:01.574371Z","updated_at":"2022-09-04T14:37:01.574390Z","structure_string":"Ca2 Tl1 Sn1\n1.0\n-10.737638 0.000026 -6.199335\n-11.165812 -0.011562 6.940949\n-7.295712 10.934730 0.237742\nCa Tl Sn\n2 1 1\ndirect\n0.756220 -0.000000 0.000000 Ca\n0.243780 -0.000000 0.000000 Ca\n0.500000 -0.000000 0.000000 Tl\n-0.000000 -0.000000 0.000000 Sn\n","nsites":4,"nelements":3,"elements":["Ca","Tl","Sn"],"chemical_system":"Ca-Sn-Tl","density":0.42584790595483996,"density_atomic":0.0025438516896595037,"volume":1572.4187130325206,"volume_molar":236.73317058849713,"formula_full":"Ca2 Tl1 Sn1","formula_reduced":"Ca2TlSn","formula_anonymous":"ABC2","energy_above_hull":0.4852025,"spacegroup":71},{"id":"jvasp-85096","created_at":"2022-09-04T14:37:15.823057Z","updated_at":"2022-09-04T14:37:15.823078Z","structure_string":"Ca1 Y1 Zn2\n1.0\n-10.593400 -0.000000 -6.116102\n-6.853989 -1.587467 -0.360747\n-5.067457 3.465609 -3.455111\nCa Y Zn\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.000000 0.000000 Y\n0.744343 0.000001 0.000000 Zn\n0.255657 0.000000 0.000000 Zn\n","nsites":4,"nelements":3,"elements":["Ca","Y","Zn"],"chemical_system":"Ca-Y-Zn","density":3.503694500937031,"density_atomic":0.032485898729316,"volume":123.13034751876236,"volume_molar":18.53770711464259,"formula_full":"Ca1 Y1 Zn2","formula_reduced":"CaYZn2","formula_anonymous":"ABC2","energy_above_hull":0.215555,"spacegroup":71},{"id":"jvasp-8508","created_at":"2022-09-04T14:37:06.610610Z","updated_at":"2022-09-04T14:37:06.610632Z","structure_string":"Mn1 Sn1 Au1\n1.0\n3.894804 0.000000 2.248666\n1.298268 3.672056 2.248666\n-0.000000 -0.000000 4.497331\nMn Sn Au\n1 1 1\ndirect\n0.500000 0.500001 0.500001 Mn\n0.000000 0.000000 0.000000 Sn\n0.250000 0.250000 0.250000 Au\n","nsites":3,"nelements":3,"elements":["Mn","Sn","Au"],"chemical_system":"Au-Mn-Sn","density":9.56801576578603,"density_atomic":0.04664139155239158,"volume":64.32055091302635,"volume_molar":12.91158037863304,"formula_full":"Mn1 Sn1 Au1","formula_reduced":"MnSnAu","formula_anonymous":"ABC","energy_above_hull":1.5157155037931034,"spacegroup":216},{"id":"jvasp-85076","created_at":"2022-09-04T14:37:08.764925Z","updated_at":"2022-09-04T14:37:08.764945Z","structure_string":"Li1 Ca1 Tl2\n1.0\n-11.946581 4.474150 0.407563\n-8.415095 1.545166 2.876698\n-6.909323 5.800512 0.270656\nLi Ca Tl\n1 1 2\ndirect\n-0.000000 0.000000 0.000000 Li\n0.500001 -0.000001 -0.000000 Ca\n0.750080 -0.000061 -0.000052 Tl\n0.249921 0.000060 0.000051 Tl\n","nsites":4,"nelements":3,"elements":["Li","Ca","Tl"],"chemical_system":"Ca-Li-Tl","density":7.5633908446003835,"density_atomic":0.03997300862933725,"volume":100.06752399078346,"volume_molar":15.065517874429373,"formula_full":"Li1 Ca1 Tl2","formula_reduced":"LiCaTl2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-85074","created_at":"2022-09-04T14:37:09.387355Z","updated_at":"2022-09-04T14:37:09.387379Z","structure_string":"K1 Rb2 Na1\n1.0\n-19.092743 -0.000000 -11.023200\n-11.441131 -0.236861 -2.229780\n-10.066301 3.651746 -4.611057\nK Rb Na\n1 2 1\ndirect\n0.500000 -0.000000 0.000000 K\n0.822520 -0.000000 0.000000 Rb\n0.177480 -0.000000 0.000000 Rb\n0.000000 0.000000 0.000000 Na\n","nsites":4,"nelements":3,"elements":["K","Rb","Na"],"chemical_system":"K-Na-Rb","density":1.2461346332551735,"density_atomic":0.012881778392991912,"volume":310.516132009857,"volume_molar":46.74929638035252,"formula_full":"K1 Rb2 Na1","formula_reduced":"KRb2Na","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":71},{"id":"jvasp-85073","created_at":"2022-09-04T14:37:09.372466Z","updated_at":"2022-09-04T14:37:09.372494Z","structure_string":"Li1 Sb1 Au2\n1.0\n-9.829523 -0.000000 -5.675077\n-6.267281 -0.464375 -0.494906\n-5.146693 2.705127 -2.435821\nLi Sb Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 -0.000001 -0.000000 Sb\n0.749391 -0.000001 -0.000000 Au\n0.250610 -0.000000 -0.000000 Au\n","nsites":4,"nelements":3,"elements":["Li","Sb","Au"],"chemical_system":"Au-Li-Sb","density":10.150419514874612,"density_atomic":0.046783974232276496,"volume":85.49936309686962,"volume_molar":12.872229986492458,"formula_full":"Li1 Sb1 Au2","formula_reduced":"LiSbAu2","formula_anonymous":"ABC2","energy_above_hull":0.7693878100000001,"spacegroup":139}]}