{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-spacegroup&page=504","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-spacegroup&page=502","results":[{"id":"jvasp-106666","created_at":"2022-09-04T14:36:48.642691Z","updated_at":"2022-09-04T14:36:48.642711Z","structure_string":"Rb2 Na1 V1 Cl6\n1.0\n6.203744 -0.000000 3.581733\n2.067915 5.848946 3.581733\n-0.000000 -0.000000 7.163466\nRb Na V Cl\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Rb\n0.749999 0.750001 0.750000 Rb\n0.499999 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 V\n0.764707 0.235293 0.235293 Cl\n0.235292 0.764708 0.764707 Cl\n0.235292 0.764708 0.235293 Cl\n0.764707 0.235293 0.764707 Cl\n0.235292 0.235293 0.764708 Cl\n0.764706 0.764708 0.235293 Cl\n","nsites":10,"nelements":4,"elements":["Rb","Na","V","Cl"],"chemical_system":"Cl-Na-Rb-V","density":2.923250744768558,"density_atomic":0.038472048902217,"volume":259.92896883180396,"volume_molar":15.653288379067762,"formula_full":"Rb2 Na1 V1 Cl6","formula_reduced":"Rb2NaVCl6","formula_anonymous":"ABC2D6","energy_above_hull":0.1048717605,"spacegroup":225},{"id":"jvasp-100080","created_at":"2022-09-04T14:36:48.646322Z","updated_at":"2022-09-04T14:36:48.646348Z","structure_string":"Li3 Al1 F6\n1.0\n4.562361 -0.000000 2.634080\n1.520787 4.301435 2.634080\n-0.000000 0.000000 5.268160\nLi Al F\n3 1 6\ndirect\n0.250000 0.250000 0.250000 Li\n0.750001 0.749999 0.750000 Li\n0.500000 0.499999 0.500000 Li\n0.000000 0.000000 0.000000 Al\n0.241998 0.241997 0.758002 F\n0.241998 0.758002 0.758002 F\n0.758003 0.758002 0.241998 F\n0.241998 0.758002 0.241998 F\n0.758002 0.241997 0.758002 F\n0.758002 0.241997 0.241998 F\n","nsites":10,"nelements":3,"elements":["Li","Al","F"],"chemical_system":"Al-F-Li","density":2.598675867104105,"density_atomic":0.0967248428475077,"volume":103.38605580125447,"volume_molar":6.22605380656369,"formula_full":"Li3 Al1 F6","formula_reduced":"Li3AlF6","formula_anonymous":"AB3C6","energy_above_hull":0.0209724494999999,"spacegroup":225},{"id":"jvasp-107112","created_at":"2022-09-04T14:36:48.693055Z","updated_at":"2022-09-04T14:36:48.693075Z","structure_string":"K2 Al1 In1 I6\n1.0\n7.312754 -0.000000 4.222020\n2.437585 6.894531 4.222020\n-0.000000 -0.000000 8.444041\nK Al In I\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Al\n0.499999 0.500000 0.500000 In\n0.767428 0.232571 0.232572 I\n0.232571 0.232571 0.767429 I\n0.232571 0.767429 0.767429 I\n0.232571 0.767429 0.232572 I\n0.767428 0.232571 0.767429 I\n0.767428 0.767429 0.232572 I\n","nsites":10,"nelements":4,"elements":["K","Al","In","I"],"chemical_system":"Al-I-In-K","density":3.8279766912445754,"density_atomic":0.02348897003746982,"volume":425.7317363872451,"volume_molar":25.638164425232038,"formula_full":"K2 Al1 In1 I6","formula_reduced":"K2AlInI6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-101579","created_at":"2022-09-04T14:36:48.701575Z","updated_at":"2022-09-04T14:36:48.701602Z","structure_string":"Li1 Al2 Cu1\n1.0\n3.696328 0.000000 2.134076\n1.232109 3.484932 2.134076\n0.000000 0.000000 4.268152\nLi Al Cu\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.750001 0.750000 0.750001 Al\n0.250000 0.250000 0.250000 Al\n0.500000 0.500000 0.500001 Cu\n","nsites":4,"nelements":3,"elements":["Li","Al","Cu"],"chemical_system":"Al-Cu-Li","density":3.75871658281807,"density_atomic":0.07275373661720466,"volume":54.97999396300544,"volume_molar":8.277431565729225,"formula_full":"Li1 Al2 Cu1","formula_reduced":"LiAl2Cu","formula_anonymous":"ABC2","energy_above_hull":0.8538340125000001,"spacegroup":225},{"id":"jvasp-79352","created_at":"2022-09-04T14:36:48.759434Z","updated_at":"2022-09-04T14:36:48.759456Z","structure_string":"Ce2 Ag1 Pb1\n1.0\n0.000011 3.819405 3.819356\n3.819343 0.000042 3.819323\n3.819363 3.819394 0.000021\nCe Ag Pb\n2 1 1\ndirect\n0.499995 0.499998 0.500001 Ce\n0.000005 0.000002 0.000003 Ce\n0.250000 0.250000 0.249999 Ag\n0.750001 0.750000 0.749996 Pb\n","nsites":4,"nelements":3,"elements":["Ce","Ag","Pb"],"chemical_system":"Ag-Ce-Pb","density":8.871277953763157,"density_atomic":0.03589723946144061,"volume":111.42918118527307,"volume_molar":16.77605534673145,"formula_full":"Ce2 Ag1 Pb1","formula_reduced":"Ce2AgPb","formula_anonymous":"ABC2","energy_above_hull":1.01859477,"spacegroup":225},{"id":"jvasp-14727","created_at":"2022-09-04T14:36:48.761662Z","updated_at":"2022-09-04T14:36:48.761688Z","structure_string":"Zr1 B1\n1.0\n3.012407 0.000000 1.739214\n1.004136 2.840125 1.739214\n-0.000000 0.000000 3.478428\nZr B\n1 1\ndirect\n0.500001 0.499999 0.499999 Zr\n0.000000 0.000000 0.000000 B\n","nsites":2,"nelements":2,"elements":["Zr","B"],"chemical_system":"B-Zr","density":5.693300999312643,"density_atomic":0.06720411627139287,"volume":29.760081836703662,"volume_molar":8.96097009248744,"formula_full":"Zr1 B1","formula_reduced":"ZrB","formula_anonymous":"AB","energy_above_hull":2.7055985416666672,"spacegroup":225},{"id":"jvasp-18564","created_at":"2022-09-04T14:36:48.793269Z","updated_at":"2022-09-04T14:36:48.793294Z","structure_string":"Li1 Mg2 Ge1\n1.0\n4.116987 -0.000000 2.376944\n1.372329 3.881533 2.376944\n0.000000 -0.000000 4.753887\nLi Mg Ge\n1 2 1\ndirect\n0.500001 0.500000 0.499999 Li\n0.250000 0.250000 0.250000 Mg\n0.750001 0.749999 0.749999 Mg\n0.000000 0.000000 0.000000 Ge\n","nsites":4,"nelements":3,"elements":["Li","Mg","Ge"],"chemical_system":"Ge-Li-Mg","density":2.8020443191079654,"density_atomic":0.052653635001701914,"volume":75.96816439872971,"volume_molar":11.437274482199276,"formula_full":"Li1 Mg2 Ge1","formula_reduced":"LiMg2Ge","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-105132","created_at":"2022-09-04T14:36:48.795084Z","updated_at":"2022-09-04T14:36:48.795113Z","structure_string":"Ca2 Pb1 Au1\n1.0\n4.592205 -0.000000 2.651311\n1.530735 4.329572 2.651311\n-0.000000 -0.000000 5.302622\nCa Pb Au\n2 1 1\ndirect\n0.749999 0.750000 0.750001 Ca\n0.250000 0.250000 0.250000 Ca\n0.000000 0.000000 0.000000 Pb\n0.499999 0.500000 0.500000 Au\n","nsites":4,"nelements":3,"elements":["Ca","Pb","Au"],"chemical_system":"Au-Ca-Pb","density":7.628284853793365,"density_atomic":0.03794050337785937,"volume":105.42822693107038,"volume_molar":15.872590566403218,"formula_full":"Ca2 Pb1 Au1","formula_reduced":"Ca2PbAu","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-107183","created_at":"2022-09-04T14:36:48.838099Z","updated_at":"2022-09-04T14:36:48.838130Z","structure_string":"Li2 Tl1 Cd1\n1.0\n4.149285 -0.000000 2.395591\n1.383095 3.911983 2.395591\n0.000000 0.000000 4.791181\nLi Tl Cd\n2 1 1\ndirect\n0.249999 0.250000 0.250000 Li\n0.749998 0.749999 0.750001 Li\n0.000000 0.000000 0.000000 Tl\n0.499999 0.500000 0.500000 Cd\n","nsites":4,"nelements":3,"elements":["Li","Tl","Cd"],"chemical_system":"Cd-Li-Tl","density":7.060563517522246,"density_atomic":0.05143363145424525,"volume":77.77012602266578,"volume_molar":11.708566145785808,"formula_full":"Li2 Tl1 Cd1","formula_reduced":"Li2TlCd","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-100290","created_at":"2022-09-04T14:36:48.796399Z","updated_at":"2022-09-04T14:36:48.796421Z","structure_string":"Li1 Ca2 Ge1\n1.0\n4.457366 -0.000000 2.573461\n1.485789 4.202445 2.573461\n0.000000 0.000000 5.146923\nLi Ca Ge\n1 2 1\ndirect\n0.500000 0.500001 0.499999 Li\n0.250000 0.250000 0.249999 Ca\n0.750001 0.750001 0.749998 Ca\n0.000000 0.000000 0.000000 Ge\n","nsites":4,"nelements":3,"elements":["Li","Ca","Ge"],"chemical_system":"Ca-Ge-Li","density":2.751228209469727,"density_atomic":0.041488906254743996,"volume":96.4113147606205,"volume_molar":14.515062708628058,"formula_full":"Li1 Ca2 Ge1","formula_reduced":"LiCa2Ge","formula_anonymous":"ABC2","energy_above_hull":0.1567343250000001,"spacegroup":225},{"id":"jvasp-107684","created_at":"2022-09-04T14:36:48.796772Z","updated_at":"2022-09-04T14:36:48.796791Z","structure_string":"Pa1 Zn1 Ni2\n1.0\n3.892265 0.000000 2.247200\n1.297422 3.669662 2.247200\n0.000000 0.000000 4.494400\nPa Zn Ni\n1 1 2\ndirect\n0.499999 0.500000 0.500000 Pa\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 Ni\n0.749999 0.750000 0.750001 Ni\n","nsites":4,"nelements":3,"elements":["Pa","Zn","Ni"],"chemical_system":"Ni-Pa-Zn","density":10.704654235566977,"density_atomic":0.062310294481072344,"volume":64.19484987693419,"volume_molar":9.664760550649158,"formula_full":"Pa1 Zn1 Ni2","formula_reduced":"PaZnNi2","formula_anonymous":"ABC2","energy_above_hull":1.230249575,"spacegroup":225},{"id":"jvasp-104541","created_at":"2022-09-04T14:36:49.096995Z","updated_at":"2022-09-04T14:36:49.097016Z","structure_string":"Rb2 Li1 Al1 F6\n1.0\n4.958634 -0.000000 2.862869\n1.652878 4.675045 2.862869\n-0.000000 -0.000000 5.725737\nRb Li Al F\n2 1 1 6\ndirect\n0.750000 0.749999 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.499999 0.500001 Li\n0.000000 0.000000 0.000000 Al\n0.771355 0.228644 0.228645 F\n0.228645 0.228644 0.771356 F\n0.228645 0.771355 0.771356 F\n0.228645 0.771355 0.228645 F\n0.771355 0.228644 0.771356 F\n0.771355 0.771355 0.228646 F\n","nsites":10,"nelements":4,"elements":["Rb","Li","Al","F"],"chemical_system":"Al-F-Li-Rb","density":3.9889106575444044,"density_atomic":0.07533915672331755,"volume":132.7331023457685,"volume_molar":7.99337425837704,"formula_full":"Rb2 Li1 Al1 F6","formula_reduced":"Rb2LiAlF6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225}]}