{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=structure_string&page=3453","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=structure_string&page=3451","results":[{"id":"jvasp-103303","created_at":"2022-09-04T14:36:35.575570Z","updated_at":"2022-09-04T14:36:35.575594Z","structure_string":"Sc2 Co1 Pt1\n1.0\n3.928662 0.000000 2.268215\n1.309554 3.703979 2.268215\n0.000000 -0.000000 4.536429\nSc Co Pt\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sc\n0.749999 0.750000 0.749999 Sc\n0.499999 0.500000 0.499999 Co\n0.000000 0.000000 0.000000 Pt\n","nsites":4,"nelements":3,"elements":["Sc","Co","Pt"],"chemical_system":"Co-Pt-Sc","density":8.651484188775951,"density_atomic":0.060594428161036336,"volume":66.0126701644838,"volume_molar":9.938439791849346,"formula_full":"Sc2 Co1 Pt1","formula_reduced":"Sc2CoPt","formula_anonymous":"ABC2","energy_above_hull":2.5596832000000003,"spacegroup":225},{"id":"jvasp-100754","created_at":"2022-09-04T14:36:39.047985Z","updated_at":"2022-09-04T14:36:39.048001Z","structure_string":"Sc2 Co1 Rh1\n1.0\n3.878439 -0.000000 2.239218\n1.292813 3.656627 2.239218\n-0.000000 -0.000000 4.478435\nSc Co Rh\n2 1 1\ndirect\n0.250000 0.250000 0.250001 Sc\n0.750000 0.750001 0.750002 Sc\n0.500000 0.500000 0.500001 Co\n0.000000 0.000000 0.000000 Rh\n","nsites":4,"nelements":3,"elements":["Sc","Co","Rh"],"chemical_system":"Co-Rh-Sc","density":6.581965018630284,"density_atomic":0.06297904765516767,"volume":63.51318651087582,"volume_molar":9.562133732115687,"formula_full":"Sc2 Co1 Rh1","formula_reduced":"Sc2CoRh","formula_anonymous":"ABC2","energy_above_hull":2.6566661,"spacegroup":225},{"id":"jvasp-40500","created_at":"2022-09-04T14:38:05.139937Z","updated_at":"2022-09-04T14:38:05.139946Z","structure_string":"Sc2 Co1 Ru1\n1.0\n0.000000 3.154743 3.154743\n3.154743 -0.000000 3.154743\n3.154743 3.154743 -0.000000\nSc Co Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.499999 0.499999 0.499999 Sc\n0.250000 0.250000 0.250000 Co\n0.749999 0.749999 0.749999 Ru\n","nsites":4,"nelements":3,"elements":["Sc","Co","Ru"],"chemical_system":"Co-Ru-Sc","density":6.608752719494535,"density_atomic":0.06369979571108933,"volume":62.794549893723605,"volume_molar":9.453940460521165,"formula_full":"Sc2 Co1 Ru1","formula_reduced":"Sc2CoRu","formula_anonymous":"ABC2","energy_above_hull":3.1089704750000005,"spacegroup":225},{"id":"jvasp-54475","created_at":"2022-09-04T14:37:48.965345Z","updated_at":"2022-09-04T14:37:48.965372Z","structure_string":"Sc2 Co2 C4\n1.0\n3.365466 0.000000 0.000000\n0.000000 3.365466 -0.000000\n0.000000 -0.000000 7.176250\nSc Co C\n2 2 4\ndirect\n0.500001 0.000000 0.345996 Sc\n0.000000 0.500001 0.654004 Sc\n0.000000 0.000000 0.000000 Co\n0.500001 0.500001 0.000000 Co\n0.000000 0.500001 0.151367 C\n0.500001 0.000000 0.652743 C\n0.500001 0.000000 0.848633 C\n0.000000 0.500001 0.347257 C\n","nsites":8,"nelements":3,"elements":["Sc","Co","C"],"chemical_system":"C-Co-Sc","density":5.226336142133697,"density_atomic":0.09842422692572436,"volume":81.28080097634074,"volume_molar":6.118555307063367,"formula_full":"Sc2 Co2 C4","formula_reduced":"ScCoC2","formula_anonymous":"ABC2","energy_above_hull":4.3775890375,"spacegroup":129},{"id":"jvasp-93707","created_at":"2022-09-04T14:36:21.970985Z","updated_at":"2022-09-04T14:36:21.971004Z","structure_string":"Sc2 Co4\n1.0\n-3.413606 -3.413606 0.000000\n-3.413606 0.000000 -3.413606\n0.000000 -3.413606 -3.413606\nSc Co\n2 4\ndirect\n0.750001 0.750001 0.750001 Sc\n0.000000 0.000000 0.000000 Sc\n0.875001 0.375000 0.375000 Co\n0.375000 0.875001 0.375000 Co\n0.375000 0.375000 0.875001 Co\n0.375000 0.375000 0.375000 Co\n","nsites":6,"nelements":2,"elements":["Sc","Co"],"chemical_system":"Co-Sc","density":6.79708668178025,"density_atomic":0.07541905304178952,"volume":79.5554937115879,"volume_molar":7.984906356041287,"formula_full":"Sc2 Co4","formula_reduced":"ScCo2","formula_anonymous":"AB2","energy_above_hull":2.579589016666666,"spacegroup":227},{"id":"jvasp-14879","created_at":"2022-09-04T14:36:02.789944Z","updated_at":"2022-09-04T14:36:02.789974Z","structure_string":"Sc2 Co4\n1.0\n4.180796 0.000000 2.413783\n1.393599 3.941693 2.413783\n0.000000 0.000000 4.827568\nSc Co\n2 4\ndirect\n0.125000 0.125000 0.125000 Sc\n0.875001 0.874999 0.874999 Sc\n0.500001 0.500000 0.499999 Co\n0.500001 0.500000 -0.000001 Co\n0.000000 0.500000 0.500000 Co\n0.500001 -0.000000 0.500000 Co\n","nsites":6,"nelements":2,"elements":["Sc","Co"],"chemical_system":"Co-Sc","density":6.797086719782308,"density_atomic":0.0754190534634524,"volume":79.55549326679845,"volume_molar":7.984906311398209,"formula_full":"Sc2 Co4","formula_reduced":"ScCo2","formula_anonymous":"AB2","energy_above_hull":2.579589016666666,"spacegroup":227},{"id":"jvasp-102350","created_at":"2022-09-04T14:36:40.643268Z","updated_at":"2022-09-04T14:36:40.643278Z","structure_string":"Sc2 Cr1 N3\n1.0\n2.358019 -0.010765 5.887540\n1.999887 2.319924 0.000000\n-0.000000 -0.000000 11.775080\nSc Cr N\n2 1 3\ndirect\n-0.000000 0.000000 0.652920 Sc\n-0.000000 0.000000 0.347080 Sc\n0.000000 0.000000 0.000000 Cr\n0.000001 0.499999 0.499999 N\n-0.000000 0.000000 0.834391 N\n-0.000000 0.000000 0.165609 N\n","nsites":6,"nelements":3,"elements":["Sc","Cr","N"],"chemical_system":"Cr-N-Sc","density":4.722873056045364,"density_atomic":0.09278131431981926,"volume":64.66819363344936,"volume_molar":6.490682745926132,"formula_full":"Sc2 Cr1 N3","formula_reduced":"Sc2CrN3","formula_anonymous":"AB2C3","energy_above_hull":4.469429608333334,"spacegroup":71},{"id":"jvasp-15497","created_at":"2022-09-04T14:36:21.319413Z","updated_at":"2022-09-04T14:36:21.319440Z","structure_string":"Sc2 Cr2 C4\n1.0\n1.629014 -2.821534 -0.000000\n1.629014 2.821534 -0.000000\n0.000000 0.000000 9.003360\nSc Cr C\n2 2 4\ndirect\n0.000000 0.000000 0.500000 Sc\n0.000000 0.000000 0.000000 Sc\n0.333332 0.666666 0.250000 Cr\n0.666666 0.333332 0.750000 Cr\n0.333332 0.666666 0.834615 C\n0.666666 0.333332 0.334615 C\n0.333332 0.666666 0.665385 C\n0.666666 0.333332 0.165385 C\n","nsites":8,"nelements":3,"elements":["Sc","Cr","C"],"chemical_system":"C-Cr-Sc","density":4.854274228091699,"density_atomic":0.09665966170917258,"volume":82.76461823413185,"volume_molar":6.230252261920058,"formula_full":"Sc2 Cr2 C4","formula_reduced":"ScCrC2","formula_anonymous":"ABC2","energy_above_hull":4.7490456625,"spacegroup":194},{"id":"jvasp-46323","created_at":"2022-09-04T14:38:07.037765Z","updated_at":"2022-09-04T14:38:07.037793Z","structure_string":"Sc2 Cr2 O8\n1.0\n2.841546 4.189039 -0.000000\n-2.841546 4.189039 -0.000000\n0.000000 0.000000 6.568383\nSc Cr O\n2 2 8\ndirect\n0.000000 0.000000 0.000000 Sc\n0.000000 0.000000 0.500000 Sc\n0.362999 0.362999 0.250000 Cr\n0.637002 0.637002 0.750000 Cr\n0.263098 0.782303 0.750000 O\n0.217696 0.736902 0.250000 O\n0.247378 0.247378 0.043083 O\n0.247378 0.247378 0.456917 O\n0.752623 0.752623 0.543082 O\n0.752623 0.752623 0.956917 O\n0.736902 0.217696 0.250000 O\n0.782303 0.263098 0.750000 O\n","nsites":12,"nelements":3,"elements":["Sc","Cr","O"],"chemical_system":"Cr-O-Sc","density":3.41831018106706,"density_atomic":0.07674033440543186,"volume":156.37148434357894,"volume_molar":7.84742574639307,"formula_full":"Sc2 Cr2 O8","formula_reduced":"ScCrO4","formula_anonymous":"ABC4","energy_above_hull":2.7050811083333333,"spacegroup":63},{"id":"jvasp-40498","created_at":"2022-09-04T14:38:36.496577Z","updated_at":"2022-09-04T14:38:36.496600Z","structure_string":"Sc2 Cu1 Au1\n1.0\n0.000000 3.323094 3.323094\n3.323094 -0.000000 3.323094\n3.323094 3.323094 -0.000000\nSc Cu Au\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Sc\n0.749998 0.749998 0.749998 Cu\n0.250000 0.250000 0.250000 Au\n","nsites":4,"nelements":3,"elements":["Sc","Cu","Au"],"chemical_system":"Au-Cu-Sc","density":7.928399996343654,"density_atomic":0.0545007045740277,"volume":73.39354658372984,"volume_molar":11.049656710070956,"formula_full":"Sc2 Cu1 Au1","formula_reduced":"Sc2CuAu","formula_anonymous":"ABC2","energy_above_hull":1.15170213,"spacegroup":225},{"id":"jvasp-80081","created_at":"2022-09-04T14:36:50.109165Z","updated_at":"2022-09-04T14:36:50.109190Z","structure_string":"Sc2 Cu1 Ir1\n1.0\n0.000006 3.230195 3.230182\n3.230183 0.000008 3.230180\n3.230184 3.230193 0.000007\nSc Cu Ir\n2 1 1\ndirect\n0.999997 0.999997 0.000000 Sc\n0.500001 0.500004 0.499997 Sc\n0.249999 0.249998 0.249998 Cu\n0.750000 0.750000 0.750000 Ir\n","nsites":4,"nelements":3,"elements":["Sc","Cu","Ir"],"chemical_system":"Cu-Ir-Sc","density":8.515410821855413,"density_atomic":0.05934016486680811,"volume":67.40796910453813,"volume_molar":10.148506957331493,"formula_full":"Sc2 Cu1 Ir1","formula_reduced":"Sc2CuIr","formula_anonymous":"ABC2","energy_above_hull":2.1532005125,"spacegroup":225},{"id":"jvasp-110029","created_at":"2022-09-04T14:38:27.273944Z","updated_at":"2022-09-04T14:38:27.273966Z","structure_string":"Sc2 Cu1 Ni1\n1.0\n3.905865 -0.000000 2.255052\n1.301955 3.682485 2.255052\n-0.000000 -0.000000 4.510104\nSc Cu Ni\n2 1 1\ndirect\n0.249999 0.250000 0.250000 Sc\n0.749998 0.749999 0.750000 Sc\n0.499999 0.499999 0.500000 Cu\n0.000000 0.000000 0.000000 Ni\n","nsites":4,"nelements":3,"elements":["Sc","Cu","Ni"],"chemical_system":"Cu-Ni-Sc","density":5.430625664184064,"density_atomic":0.06166166107226745,"volume":64.8701304901923,"volume_molar":9.766426423287644,"formula_full":"Sc2 Cu1 Ni1","formula_reduced":"Sc2CuNi","formula_anonymous":"ABC2","energy_above_hull":1.3381233375,"spacegroup":225}]}