{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-spacegroup&page=4405","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-spacegroup&page=4403","results":[{"id":"jvasp-10749","created_at":"2022-09-04T14:37:07.064475Z","updated_at":"2022-09-04T14:37:07.064487Z","structure_string":"Ca3 Mn2 Sb2 O12\n1.0\n0.000000 5.351631 0.004136\n7.705238 0.000000 0.000000\n0.000000 -0.031712 -5.408690\nCa Mn Sb O\n3 2 2 12\ndirect\n0.557748 0.000000 0.489291 Ca\n0.450046 0.500000 0.508711 Ca\n0.958997 0.500000 0.992487 Ca\n0.999557 0.757533 0.498262 Mn\n0.999557 0.242467 0.498262 Mn\n0.491154 0.757525 0.000898 Sb\n0.491154 0.242476 0.000898 Sb\n0.304154 0.780027 0.317094 O\n0.990292 0.000000 0.578786 O\n0.709713 0.290426 0.705411 O\n0.518901 0.500000 0.080970 O\n0.794960 0.206089 0.214041 O\n0.304154 0.219973 0.317094 O\n0.794960 0.793911 0.214041 O\n0.462878 0.000000 0.902971 O\n0.208425 0.307467 0.781476 O\n0.709713 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0.114198 Cd\n0.499999 0.040150 0.860317 Cd\n0.499999 0.377458 0.815110 P\n-0.000000 0.875586 0.662288 I\n0.499999 0.876997 0.196645 I\n-0.000000 0.351491 0.322397 I\n","nsites":7,"nelements":3,"elements":["Cd","P","I"],"chemical_system":"Cd-I-P","density":4.881715436376154,"density_atomic":0.02747804777088716,"volume":254.74881106424382,"volume_molar":21.91618855245031,"formula_full":"Cd3 P1 I3","formula_reduced":"Cd3PI3","formula_anonymous":"AB3C3","energy_above_hull":0.0,"spacegroup":6},{"id":"jvasp-44410","created_at":"2022-09-04T14:37:55.111324Z","updated_at":"2022-09-04T14:37:55.111352Z","structure_string":"Fe1 Co3 P4 O16\n1.0\n0.000000 4.663079 -0.073595\n5.609828 0.000000 0.000000\n0.000000 0.076442 -9.683148\nFe Co P O\n1 3 4 16\ndirect\n0.052598 0.000000 0.265674 Fe\n0.949544 0.500000 0.736868 Co\n0.546655 0.500000 0.227226 Co\n0.451454 0.000000 0.772278 Co\n0.891320 0.000000 0.595988 P\n0.613342 0.000000 0.079965 P\n0.387856 0.500000 0.918310 P\n0.106664 0.500000 0.406717 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