{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=477","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=475","results":[{"id":"jvasp-92317","created_at":"2022-09-04T14:35:45.328407Z","updated_at":"2022-09-04T14:35:45.328428Z","structure_string":"Mg3 Zn3\n1.0\n3.118813 0.000000 -0.000000\n-1.559407 2.700971 0.000000\n0.000000 -0.000000 13.383882\nMg Zn\n3 3\ndirect\n0.000000 0.000000 0.000000 Mg\n0.666666 0.333333 0.333333 Mg\n0.333332 0.666667 0.666667 Mg\n0.333332 0.666667 0.166667 Zn\n0.000000 0.000000 0.500000 Zn\n0.666666 0.333333 0.833333 Zn\n","nsites":6,"nelements":2,"elements":["Mg","Zn"],"chemical_system":"Mg-Zn","density":3.964050848976769,"density_atomic":0.05321816483622463,"volume":112.74345927682027,"volume_molar":11.315949692238993,"formula_full":"Mg3 Zn3","formula_reduced":"MgZn","formula_anonymous":"AB","energy_above_hull":0.5498258823529412,"spacegroup":166},{"id":"jvasp-20061","created_at":"2022-09-04T14:35:42.164244Z","updated_at":"2022-09-04T14:35:42.164271Z","structure_string":"Nd1 Cd1\n1.0\n3.834172 0.000000 0.000000\n0.000000 3.834172 0.000000\n-0.000000 -0.000000 3.834172\nNd Cd\n1 1\ndirect\n0.500000 0.500000 0.500000 Nd\n0.000000 0.000000 0.000000 Cd\n","nsites":2,"nelements":2,"elements":["Nd","Cd"],"chemical_system":"Cd-Nd","density":7.56102490491141,"density_atomic":0.035482582539832025,"volume":56.365683015176266,"volume_molar":16.97210385754663,"formula_full":"Nd1 Cd1","formula_reduced":"NdCd","formula_anonymous":"AB","energy_above_hull":0.4695905,"spacegroup":221},{"id":"jvasp-90679","created_at":"2022-09-04T14:35:42.193066Z","updated_at":"2022-09-04T14:35:42.193094Z","structure_string":"Os4 C4\n1.0\n4.494072 0.000000 0.000000\n0.000000 4.494072 -0.000000\n-0.000000 -0.000000 4.494072\nOs C\n4 4\ndirect\n0.184855 0.684855 0.815144 Os\n0.684855 0.815144 0.184855 Os\n0.815144 0.184855 0.684855 Os\n0.315144 0.315144 0.315144 Os\n0.445481 0.945481 0.554518 C\n0.945481 0.554518 0.445481 C\n0.554518 0.445481 0.945481 C\n0.054519 0.054519 0.054519 C\n","nsites":8,"nelements":2,"elements":["Os","C"],"chemical_system":"C-Os","density":14.799858751168758,"density_atomic":0.08813936330170574,"volume":90.76534819766707,"volume_molar":6.832521287209542,"formula_full":"Os4 C4","formula_reduced":"OsC","formula_anonymous":"AB","energy_above_hull":4.362572500000001,"spacegroup":198},{"id":"jvasp-1189","created_at":"2022-09-04T14:35:58.512923Z","updated_at":"2022-09-04T14:35:58.512947Z","structure_string":"In1 Sb1\n1.0\n4.047649 -0.000000 2.336911\n1.349217 3.816160 2.336911\n0.000000 0.000000 4.673823\nIn Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250000 Sb\n","nsites":2,"nelements":2,"elements":["In","Sb"],"chemical_system":"In-Sb","density":5.4415393269034755,"density_atomic":0.02770309647474651,"volume":72.19409576915537,"volume_molar":21.738150338138706,"formula_full":"In1 Sb1","formula_reduced":"InSb","formula_anonymous":"AB","energy_above_hull":0.325703035,"spacegroup":216},{"id":"jvasp-14639","created_at":"2022-09-04T14:35:42.564185Z","updated_at":"2022-09-04T14:35:42.564222Z","structure_string":"Al1 Co1\n1.0\n2.853685 0.000000 -0.000000\n-0.000000 2.853685 0.000000\n-0.000000 0.000000 2.853685\nAl Co\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.499999 0.499999 0.499999 Co\n","nsites":2,"nelements":2,"elements":["Al","Co"],"chemical_system":"Al-Co","density":6.139014341415165,"density_atomic":0.08606209192607416,"volume":23.239035389913195,"volume_molar":6.997437112233937,"formula_full":"Al1 Co1","formula_reduced":"AlCo","formula_anonymous":"AB","energy_above_hull":1.3459868500000003,"spacegroup":221},{"id":"jvasp-86657","created_at":"2022-09-04T14:35:42.261573Z","updated_at":"2022-09-04T14:35:42.261602Z","structure_string":"Eu2 Sn2\n1.0\n4.340119 0.000000 -0.000000\n-0.000000 4.194883 -1.754096\n0.000000 0.127644 6.198294\nEu Sn\n2 2\ndirect\n0.750000 0.134370 0.268741 Eu\n0.250000 0.865628 0.731258 Eu\n0.250000 0.593332 0.186666 Sn\n0.750000 0.406666 0.813332 Sn\n","nsites":4,"nelements":2,"elements":["Eu","Sn"],"chemical_system":"Eu-Sn","density":7.897837656633674,"density_atomic":0.035143301598463766,"volume":113.819698721046,"volume_molar":17.135956173973273,"formula_full":"Eu2 Sn2","formula_reduced":"EuSn","formula_anonymous":"AB","energy_above_hull":0.2472458499999998,"spacegroup":63},{"id":"jvasp-2011","created_at":"2022-09-04T14:35:43.998138Z","updated_at":"2022-09-04T14:35:43.998164Z","structure_string":"K1 H1\n1.0\n3.443171 0.000000 1.987915\n1.147724 3.246253 1.987915\n0.000000 0.000000 3.975831\nK H\n1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500002 H\n","nsites":2,"nelements":2,"elements":["K","H"],"chemical_system":"H-K","density":1.4986222434177299,"density_atomic":0.04500503711665502,"volume":44.43947007122587,"volume_molar":13.38103720343647,"formula_full":"K1 H1","formula_reduced":"KH","formula_anonymous":"AB","energy_above_hull":0.385194,"spacegroup":225},{"id":"jvasp-87128","created_at":"2022-09-04T14:35:42.121048Z","updated_at":"2022-09-04T14:35:42.121073Z","structure_string":"Co2 O2\n1.0\n2.860301 0.000001 4.312070\n1.300138 2.547737 4.312070\n0.000002 0.000001 5.174483\nCo O\n2 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.500000 0.500000 0.500000 Co\n0.750000 0.750000 0.750000 O\n0.250000 0.250000 0.250000 O\n","nsites":4,"nelements":2,"elements":["Co","O"],"chemical_system":"Co-O","density":6.599590328984594,"density_atomic":0.10607843471379712,"volume":37.707947056271365,"volume_molar":5.677064123587345,"formula_full":"Co2 O2","formula_reduced":"CoO","formula_anonymous":"AB","energy_above_hull":1.5648472,"spacegroup":225},{"id":"jvasp-86322","created_at":"2022-09-04T14:35:42.415955Z","updated_at":"2022-09-04T14:35:42.415981Z","structure_string":"Li4 O4\n1.0\n3.126962 -0.000000 0.000000\n-1.563481 2.708029 -0.000000\n0.000000 0.000000 7.638627\nLi O\n4 4\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.000000 0.500000 Li\n0.333333 0.666667 0.250000 Li\n0.666667 0.333333 0.750000 Li\n0.333333 0.666667 0.648265 O\n0.666667 0.333333 0.148265 O\n0.666667 0.333333 0.351735 O\n0.333333 0.666667 0.851736 O\n","nsites":8,"nelements":2,"elements":["Li","O"],"chemical_system":"Li-O","density":2.355693897904938,"density_atomic":0.12367979848266895,"volume":64.68315843125364,"volume_molar":4.869138560929878,"formula_full":"Li4 O4","formula_reduced":"LiO","formula_anonymous":"AB","energy_above_hull":0.2259917499999999,"spacegroup":194},{"id":"jvasp-90722","created_at":"2022-09-04T14:35:46.839091Z","updated_at":"2022-09-04T14:35:46.839107Z","structure_string":"Pb4 S4\n1.0\n0.000000 -4.025132 0.000000\n-5.923085 0.000000 0.085413\n-0.830947 0.000000 -10.014820\nPb S\n4 4\ndirect\n0.250000 0.262662 0.386577 Pb\n0.750000 0.737340 0.613423 Pb\n0.250000 0.734782 0.100784 Pb\n0.750000 0.265219 0.899216 Pb\n0.250000 0.242338 0.092014 S\n0.750000 0.757663 0.907986 S\n0.750000 0.570052 0.341988 S\n0.250000 0.429949 0.658012 S\n","nsites":8,"nelements":2,"elements":["Pb","S"],"chemical_system":"Pb-S","density":6.648102514845417,"density_atomic":0.033465662880191094,"volume":239.05099470584037,"volume_molar":17.994984236707317,"formula_full":"Pb4 S4","formula_reduced":"PbS","formula_anonymous":"AB","energy_above_hull":0.4541954099999999,"spacegroup":11},{"id":"jvasp-86860","created_at":"2022-09-04T14:35:46.956676Z","updated_at":"2022-09-04T14:35:46.956709Z","structure_string":"Te4 I4\n1.0\n4.139107 0.000031 0.915883\n2.027928 7.829131 0.646047\n0.015237 -0.064921 9.739766\nTe I\n4 4\ndirect\n0.699800 0.416687 0.183732 Te\n0.080578 0.679713 0.159123 Te\n0.919425 0.320286 0.840877 Te\n0.300202 0.583313 0.816268 Te\n0.654091 0.880540 0.811276 I\n0.106953 0.230763 0.555384 I\n0.893049 0.769237 0.444617 I\n0.345911 0.119460 0.188725 I\n","nsites":8,"nelements":2,"elements":["Te","I"],"chemical_system":"I-Te","density":5.356905639410836,"density_atomic":0.02535125596003735,"volume":315.5662193861662,"volume_molar":23.754802403056672,"formula_full":"Te4 I4","formula_reduced":"TeI","formula_anonymous":"AB","energy_above_hull":0.2181354125000001,"spacegroup":12},{"id":"jvasp-14851","created_at":"2022-09-04T14:35:45.771836Z","updated_at":"2022-09-04T14:35:45.771864Z","structure_string":"Th2 Al2\n1.0\n4.215055 0.000000 0.000000\n0.000000 4.160098 -1.605906\n-0.000000 -0.008107 6.170313\nTh Al\n2 2\ndirect\n0.749999 0.145489 0.290980 Th\n0.250000 0.854510 0.709019 Th\n0.749999 0.429208 0.858415 Al\n0.250000 0.570792 0.141584 Al\n","nsites":4,"nelements":2,"elements":["Th","Al"],"chemical_system":"Al-Th","density":7.9545944335177206,"density_atomic":0.036988465461941816,"volume":108.14182070125837,"volume_molar":16.281131657641495,"formula_full":"Th2 Al2","formula_reduced":"ThAl","formula_anonymous":"AB","energy_above_hull":1.5123742,"spacegroup":63}]}