{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=formula_anonymous&page=2","previous":null,"results":[{"id":"oqmd-1214613","created_at":"2022-09-04T15:41:16.949076Z","updated_at":"2022-09-04T15:41:16.949104Z","structure_string":"F1\n1.0\n-1.437238 0.829790 1.228925\n-1.437238 -0.829790 -1.228925\n0.000000 -1.659580 1.228925\nF\n1\ndirect\n0.000000 0.000000 0.000000 F\n","nsites":1,"nelements":1,"elements":["F"],"chemical_system":"F","density":3.5875063654139128,"density_atomic":0.11371728502627326,"volume":8.793737906853472,"volume_molar":5.295712748161938,"formula_full":"F1","formula_reduced":"F","formula_anonymous":"A","formation_energy":0.62371768,"spacegroup":221},{"id":"oqmd-1277912","created_at":"2022-09-04T15:42:04.790397Z","updated_at":"2022-09-04T15:42:04.790423Z","structure_string":"Cu28\n1.0\n5.706258 -5.706258 0.000000\n5.706258 5.706258 0.000000\n-5.706258 0.000000 5.706258\nCu\n28\ndirect\n0.000000 0.000000 0.000000 Cu\n0.698170 0.060876 0.000000 Cu\n0.439126 0.198169 0.000000 Cu\n0.939125 0.301831 0.000000 Cu\n0.198169 0.439126 0.000000 Cu\n0.500000 0.500000 0.000000 Cu\n0.801832 0.560875 0.000000 Cu\n0.060876 0.698170 0.000000 Cu\n0.560875 0.801832 0.000000 Cu\n0.301831 0.939125 0.000000 Cu\n0.301831 0.301831 0.240956 Cu\n0.801832 0.439124 0.240956 Cu\n0.439124 0.801832 0.240956 Cu\n0.939125 0.939125 0.240956 Cu\n0.301831 0.060875 0.362706 Cu\n0.060875 0.301831 0.362706 Cu\n0.560875 0.560875 0.362706 Cu\n0.801832 0.801832 0.362706 Cu\n0.749999 0.249998 0.499999 Cu\n0.249998 0.749999 0.499999 Cu\n0.198169 0.198169 0.637291 Cu\n0.439124 0.439124 0.637291 Cu\n0.939124 0.698167 0.637291 Cu\n0.698167 0.939124 0.637291 Cu\n0.060875 0.060875 0.759043 Cu\n0.560876 0.198167 0.759043 Cu\n0.198167 0.560876 0.759043 Cu\n0.698167 0.698167 0.759043 Cu\n","nsites":28,"nelements":1,"elements":["Cu"],"chemical_system":"Cu","density":7.9508056986849915,"density_atomic":0.07534836353104488,"volume":371.60727436984746,"volume_molar":7.992397548911291,"formula_full":"Cu28","formula_reduced":"Cu","formula_anonymous":"A","formation_energy":0.23918831357143,"spacegroup":226},{"id":"oqmd-1215860","created_at":"2022-09-04T15:41:16.769500Z","updated_at":"2022-09-04T15:41:16.769529Z","structure_string":"F3\n1.0\n2.606717 0.000000 0.000000\n-1.303358 2.257483 0.000000\n0.000000 0.000000 4.815612\nF\n3\ndirect\n0.900824 0.900822 0.000000 F\n0.099177 0.000000 0.333335 F\n0.000000 0.099172 0.666667 F\n","nsites":3,"nelements":1,"elements":["F"],"chemical_system":"F","density":3.3397779401596317,"density_atomic":0.10586475430595477,"volume":28.338043380612216,"volume_molar":5.688522870034434,"formula_full":"F3","formula_reduced":"F","formula_anonymous":"A","formation_energy":0.18688473333333,"spacegroup":152},{"id":"oqmd-1214524","created_at":"2022-09-04T15:41:16.422874Z","updated_at":"2022-09-04T15:41:16.422912Z","structure_string":"F1\n1.0\n0.000000 1.589041 -1.589041\n1.589041 0.000000 1.589041\n0.000000 -1.589041 -1.589041\nF\n1\ndirect\n0.000000 0.000000 0.000000 F\n","nsites":1,"nelements":1,"elements":["F"],"chemical_system":"F","density":3.9312520884035855,"density_atomic":0.12461338565333625,"volume":8.024820084592792,"volume_molar":4.83265961230929,"formula_full":"F1","formula_reduced":"F","formula_anonymous":"A","formation_energy":0.93079324,"spacegroup":225},{"id":"oqmd-1214702","created_at":"2022-09-04T15:41:16.747340Z","updated_at":"2022-09-04T15:41:16.747367Z","structure_string":"F4\n1.0\n-1.814952 -3.186923 0.000000\n-1.814952 3.186923 0.000000\n0.000000 0.000000 -3.499713\nF\n4\ndirect\n0.111598 0.888395 0.003072 F\n0.611598 0.388395 0.496927 F\n0.388395 0.611598 0.503073 F\n0.888395 0.111598 0.996928 F\n","nsites":4,"nelements":1,"elements":["F"],"chemical_system":"F","density":3.116929996588241,"density_atomic":0.09880088861893101,"volume":40.48546582842747,"volume_molar":6.095229348824007,"formula_full":"F4","formula_reduced":"F","formula_anonymous":"A","formation_energy":0.0,"spacegroup":139},{"id":"oqmd-1277934","created_at":"2022-09-04T15:42:04.604763Z","updated_at":"2022-09-04T15:42:04.604788Z","structure_string":"Cd28\n1.0\n6.904580 -6.904580 0.000000\n6.904580 6.904580 0.000000\n-6.904580 0.000000 6.904580\nCd\n28\ndirect\n0.000000 0.000000 0.000000 Cd\n0.698170 0.060876 0.000000 Cd\n0.439126 0.198169 0.000000 Cd\n0.939125 0.301831 0.000000 Cd\n0.198169 0.439126 0.000000 Cd\n0.500000 0.500000 0.000000 Cd\n0.801832 0.560875 0.000000 Cd\n0.060876 0.698170 0.000000 Cd\n0.560875 0.801832 0.000000 Cd\n0.301831 0.939125 0.000000 Cd\n0.301831 0.301831 0.240956 Cd\n0.801832 0.439124 0.240956 Cd\n0.439124 0.801832 0.240956 Cd\n0.939125 0.939125 0.240956 Cd\n0.301831 0.060875 0.362706 Cd\n0.060875 0.301831 0.362706 Cd\n0.560875 0.560875 0.362706 Cd\n0.801832 0.801832 0.362706 Cd\n0.749999 0.249998 0.499999 Cd\n0.249998 0.749999 0.499999 Cd\n0.198169 0.198169 0.637291 Cd\n0.439124 0.439124 0.637291 Cd\n0.939124 0.698167 0.637291 Cd\n0.698167 0.939124 0.637291 Cd\n0.060875 0.060875 0.759043 Cd\n0.560876 0.198167 0.759043 Cd\n0.198167 0.560876 0.759043 Cd\n0.698167 0.698167 0.759043 Cd\n","nsites":28,"nelements":1,"elements":["Cd"],"chemical_system":"Cd","density":7.939152543891294,"density_atomic":0.042532042372141345,"volume":658.3271914151038,"volume_molar":14.159067902990067,"formula_full":"Cd28","formula_reduced":"Cd","formula_anonymous":"A","formation_energy":0.055860435714286,"spacegroup":226},{"id":"oqmd-3236","created_at":"2022-09-04T15:41:16.205450Z","updated_at":"2022-09-04T15:41:16.205487Z","structure_string":"F8\n1.0\n3.990016 0.000000 0.000000\n0.000000 3.990016 0.000000\n0.000000 0.000000 3.990016\nF\n8\ndirect\n0.000000 0.000000 0.000000 F\n0.249999 0.500001 0.000000 F\n0.749999 0.500001 0.000000 F\n0.500001 0.000000 0.249999 F\n0.000000 0.249999 0.500001 F\n0.500001 0.500001 0.500001 F\n0.000000 0.749999 0.500001 F\n0.500001 0.000000 0.749999 F\n","nsites":8,"nelements":1,"elements":["F"],"chemical_system":"F","density":3.973125406499192,"density_atomic":0.12594069202267966,"volume":63.521963167864314,"volume_molar":4.7817275443551805,"formula_full":"F8","formula_reduced":"F","formula_anonymous":"A","formation_energy":0.86553251625,"spacegroup":223},{"id":"oqmd-1214880","created_at":"2022-09-04T15:41:16.455518Z","updated_at":"2022-09-04T15:41:16.455545Z","structure_string":"F20\n1.0\n5.741455 0.000000 0.000000\n0.000000 5.741455 0.000000\n0.000000 0.000000 5.741455\nF\n20\ndirect\n0.875000 0.741551 0.008451 F\n0.901378 0.401379 0.098623 F\n0.241549 0.491548 0.125001 F\n0.151378 0.151378 0.151378 F\n0.491548 0.125001 0.241549 F\n0.508450 0.625000 0.258450 F\n0.848621 0.651378 0.348622 F\n0.758452 0.991550 0.375001 F\n0.098623 0.901378 0.401379 F\n0.125001 0.241549 0.491548 F\n0.625000 0.258450 0.508450 F\n0.598622 0.598622 0.598622 F\n0.258450 0.508450 0.625000 F\n0.348622 0.848621 0.651378 F\n0.008451 0.875000 0.741551 F\n0.991550 0.375001 0.758452 F\n0.651378 0.348622 0.848621 F\n0.741551 0.008451 0.875000 F\n0.401379 0.098623 0.901378 F\n0.375001 0.758452 0.991550 F\n","nsites":20,"nelements":1,"elements":["F"],"chemical_system":"F","density":3.3337290359332594,"density_atomic":0.10567301528281645,"volume":189.2630767322508,"volume_molar":5.698844443761476,"formula_full":"F20","formula_reduced":"F","formula_anonymous":"A","formation_energy":0.6474180555,"spacegroup":213},{"id":"oqmd-1215236","created_at":"2022-09-04T15:41:16.336157Z","updated_at":"2022-09-04T15:41:16.336185Z","structure_string":"F2\n1.0\n1.687988 0.000013 0.000000\n0.844013 2.439650 0.000000\n0.000000 0.000000 4.516341\nF\n2\ndirect\n0.974008 0.051974 0.250001 F\n0.025996 0.948029 0.749999 F\n","nsites":2,"nelements":1,"elements":["F"],"chemical_system":"F","density":3.3924522611995096,"density_atomic":0.10753443239684399,"volume":18.598693975704638,"volume_molar":5.6001976536928675,"formula_full":"F2","formula_reduced":"F","formula_anonymous":"A","formation_energy":0.27957184,"spacegroup":63},{"id":"oqmd-1215771","created_at":"2022-09-04T15:41:16.415959Z","updated_at":"2022-09-04T15:41:16.415995Z","structure_string":"F2\n1.0\n1.459111 2.527354 -0.000034\n2.918308 -0.000049 -0.000034\n-1.459112 -0.842419 -2.389932\nF\n2\ndirect\n0.750193 0.750187 0.250572 F\n0.249809 0.249810 0.749428 F\n","nsites":2,"nelements":1,"elements":["F"],"chemical_system":"F","density":3.5793578379996736,"density_atomic":0.1134589918498645,"volume":17.62751428856794,"volume_molar":5.30776861473337,"formula_full":"F2","formula_reduced":"F","formula_anonymous":"A","formation_energy":0.620170275,"spacegroup":221},{"id":"oqmd-1215504","created_at":"2022-09-04T15:41:16.495826Z","updated_at":"2022-09-04T15:41:16.495856Z","structure_string":"F2\n1.0\n0.000000 2.262300 -2.262300\n2.262300 0.000000 2.262300\n0.000035 -2.262335 -2.262335\nF\n2\ndirect\n0.000000 0.000000 0.000000 F\n0.249999 0.499997 0.749996 F\n","nsites":2,"nelements":1,"elements":["F"],"chemical_system":"F","density":2.7246174452928837,"density_atomic":0.08636530978759105,"volume":23.157446026869454,"volume_molar":6.97286998079553,"formula_full":"F2","formula_reduced":"F","formula_anonymous":"A","formation_energy":0.743819845,"spacegroup":227},{"id":"oqmd-1277944","created_at":"2022-09-04T15:42:04.977563Z","updated_at":"2022-09-04T15:42:04.977587Z","structure_string":"Li28\n1.0\n6.351384 -6.351384 0.000000\n6.351384 6.351384 0.000000\n-6.351384 0.000000 6.351384\nLi\n28\ndirect\n0.000000 0.000000 0.000000 Li\n0.707546 0.062746 0.000000 Li\n0.437253 0.207545 0.000000 Li\n0.937254 0.292454 0.000000 Li\n0.207545 0.437253 0.000000 Li\n0.500000 0.500000 0.000000 Li\n0.792454 0.562746 0.000000 Li\n0.062746 0.707546 0.000000 Li\n0.562746 0.792454 0.000000 Li\n0.292454 0.937254 0.000000 Li\n0.292454 0.292454 0.229708 Li\n0.792455 0.437254 0.229708 Li\n0.437254 0.792455 0.229708 Li\n0.937254 0.937254 0.229708 Li\n0.292453 0.062746 0.355200 Li\n0.062746 0.292453 0.355200 Li\n0.562746 0.562746 0.355200 Li\n0.792454 0.792454 0.355200 Li\n0.750000 0.249999 0.500000 Li\n0.249999 0.750000 0.500000 Li\n0.207545 0.207545 0.644799 Li\n0.437254 0.437254 0.644799 Li\n0.937253 0.707546 0.644799 Li\n0.707546 0.937253 0.644799 Li\n0.062747 0.062747 0.770293 Li\n0.562746 0.207545 0.770293 Li\n0.207545 0.562746 0.770293 Li\n0.707546 0.707546 0.770293 Li\n","nsites":28,"nelements":1,"elements":["Li"],"chemical_system":"Li","density":0.6297875421243602,"density_atomic":0.05464153909923631,"volume":512.4306610241756,"volume_molar":11.021177037240825,"formula_full":"Li28","formula_reduced":"Li","formula_anonymous":"A","formation_energy":0.10618690321429,"spacegroup":226}]}