{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=488","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=486","results":[{"id":"jvasp-39322","created_at":"2022-09-04T14:37:57.476875Z","updated_at":"2022-09-04T14:37:57.476903Z","structure_string":"Lu2 Mo2 C3\n1.0\n5.616731 1.666651 0.035570\n-5.616731 1.666651 -0.035570\n-1.876413 0.000000 5.271414\nLu Mo C\n2 2 3\ndirect\n0.615847 0.384150 0.817849 Lu\n0.384150 0.615848 0.182151 Lu\n0.852542 0.147455 0.634716 Mo\n0.147456 0.852542 0.365282 Mo\n0.268923 0.731074 0.747931 C\n0.731075 0.268922 0.252069 C\n0.999998 0.999998 0.500000 C\n","nsites":7,"nelements":3,"elements":["Lu","Mo","C"],"chemical_system":"C-Lu-Mo","density":9.700585887469911,"density_atomic":0.07076764138808067,"volume":98.91526498124895,"volume_molar":8.50973784328257,"formula_full":"Lu2 Mo2 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S\n","nsites":10,"nelements":3,"elements":["Cd","P","S"],"chemical_system":"Cd-P-S","density":3.55014028153888,"density_atomic":0.04461863623639765,"volume":224.12159679238474,"volume_molar":13.496918032397055,"formula_full":"Cd2 P2 S6","formula_reduced":"CdPS3","formula_anonymous":"ABC3","energy_above_hull":1.35067905,"spacegroup":12},{"id":"jvasp-29426","created_at":"2022-09-04T14:37:57.715293Z","updated_at":"2022-09-04T14:37:57.715311Z","structure_string":"In2 Sb4 S8 Cl2\n1.0\n3.844796 0.000082 0.663944\n1.228525 9.128025 4.350558\n0.030287 -0.002237 11.286913\nIn Sb S Cl\n2 4 8 2\ndirect\n0.837972 0.887582 0.436492 In\n0.162029 0.112418 0.563508 In\n0.549383 0.676744 0.224556 Sb\n0.203074 0.692592 0.901063 Sb\n0.450617 0.323256 0.775444 Sb\n0.796926 0.307408 0.098937 Sb\n0.285938 0.081073 0.347019 S\n0.180956 0.501973 0.136125 S\n0.963866 0.854917 0.217366 S\n0.598268 0.824556 0.978813 S\n0.036135 0.145083 0.782634 S\n0.714063 0.918927 0.652980 S\n0.819045 0.498027 0.863874 S\n0.401733 0.175444 0.021186 S\n0.603676 0.321580 0.470957 Cl\n0.396324 0.678420 0.529043 Cl\n","nsites":16,"nelements":4,"elements":["In","Sb","S","Cl"],"chemical_system":"Cl-In-S-Sb","density":4.378548967034429,"density_atomic":0.04040714522243417,"volume":395.9695720131387,"volume_molar":14.903653120875488,"formula_full":"In2 Sb4 S8 Cl2","formula_reduced":"InSb2S4Cl","formula_anonymous":"ABC2D4","energy_above_hull":1.4476620296875,"spacegroup":12},{"id":"jvasp-39247","created_at":"2022-09-04T14:37:57.804037Z","updated_at":"2022-09-04T14:37:57.804063Z","structure_string":"Li2 Mg4\n1.0\n-3.430257 -0.005489 0.003056\n1.706957 5.442680 -0.003652\n-0.002450 -2.321711 -6.712345\nLi Mg\n2 4\ndirect\n0.298864 0.597702 0.620135 Li\n0.645621 0.291201 0.768756 Li\n0.980016 0.960034 0.925270 Mg\n0.304639 0.609329 0.097118 Mg\n0.639763 0.279543 0.291752 Mg\n0.964427 0.928857 0.463633 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