{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=586","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=584","results":[{"id":"jvasp-41217","created_at":"2022-09-04T14:37:40.008940Z","updated_at":"2022-09-04T14:37:40.008977Z","structure_string":"Mg2 Pd1 Pt1\n1.0\n0.000000 3.166730 3.166730\n3.166730 -0.000000 3.166730\n3.166730 3.166730 0.000000\nMg Pd Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.249999 0.249999 0.249999 Pd\n0.750000 0.750000 0.750000 Pt\n","nsites":4,"nelements":3,"elements":["Mg","Pd","Pt"],"chemical_system":"Mg-Pd-Pt","density":9.153674602111046,"density_atomic":0.06297916329446938,"volume":63.513069891026426,"volume_molar":9.562116174586976,"formula_full":"Mg2 Pd1 Pt1","formula_reduced":"Mg2PdPt","formula_anonymous":"ABC2","energy_above_hull":0.4324088,"spacegroup":225},{"id":"jvasp-42088","created_at":"2022-09-04T14:37:39.615156Z","updated_at":"2022-09-04T14:37:39.615174Z","structure_string":"Pa3 Si1\n1.0\n4.493378 -0.000000 0.000000\n-0.000000 4.493378 0.000000\n-0.000000 -0.000000 4.493378\nPa Si\n3 1\ndirect\n0.000000 0.500000 0.500000 Pa\n0.500000 0.000000 0.500000 Pa\n0.500000 0.500000 0.000000 Pa\n0.000000 0.000000 0.000000 Si\n","nsites":4,"nelements":2,"elements":["Pa","Si"],"chemical_system":"Pa-Si","density":13.200239794387675,"density_atomic":0.044090104426133266,"volume":90.72330519655344,"volume_molar":13.658712852652108,"formula_full":"Pa3 Si1","formula_reduced":"Pa3Si","formula_anonymous":"AB3","energy_above_hull":4.300064475000001,"spacegroup":221},{"id":"jvasp-41021","created_at":"2022-09-04T14:37:39.641294Z","updated_at":"2022-09-04T14:37:39.641315Z","structure_string":"Ho2 Ir1 Rh1\n1.0\n0.000000 3.398645 3.398645\n3.398645 0.000000 3.398645\n3.398645 3.398645 -0.000000\nHo Ir Rh\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.499999 0.499999 0.499999 Ho\n0.250000 0.250000 0.250000 Ir\n0.750000 0.750000 0.750000 Rh\n","nsites":4,"nelements":3,"elements":["Ho","Ir","Rh"],"chemical_system":"Ho-Ir-Rh","density":13.218129219839039,"density_atomic":0.050946292582067565,"volume":78.5140546499344,"volume_molar":11.820567218505936,"formula_full":"Ho2 Ir1 Rh1","formula_reduced":"Ho2IrRh","formula_anonymous":"ABC2","energy_above_hull":2.327493808333333,"spacegroup":225},{"id":"jvasp-41013","created_at":"2022-09-04T14:37:39.686300Z","updated_at":"2022-09-04T14:37:39.686321Z","structure_string":"Tb1 Cd1 Rh2\n1.0\n0.000004 3.316913 3.316907\n3.316909 0.000002 3.316908\n3.316911 3.316916 0.000001\nTb Cd Rh\n1 1 2\ndirect\n0.750001 0.750001 0.750000 Tb\n0.250000 0.250001 0.250001 Cd\n0.500000 0.500000 0.500000 Rh\n0.000002 0.000000 -0.000000 Rh\n","nsites":4,"nelements":3,"elements":["Tb","Cd","Rh"],"chemical_system":"Cd-Rh-Tb","density":10.856022914956936,"density_atomic":0.05480612905866407,"volume":72.98453783733622,"volume_molar":10.988079003999617,"formula_full":"Tb1 Cd1 Rh2","formula_reduced":"TbCdRh2","formula_anonymous":"ABC2","energy_above_hull":1.1806535375,"spacegroup":225},{"id":"jvasp-39715","created_at":"2022-09-04T14:37:39.709119Z","updated_at":"2022-09-04T14:37:39.709138Z","structure_string":"Yb1 Ga2 Ir1\n1.0\n-0.000000 3.203027 3.203027\n3.203027 -0.000000 3.203027\n3.203027 3.203027 -0.000000\nYb Ga Ir\n1 2 1\ndirect\n0.750001 0.750001 0.750001 Yb\n0.000000 0.000000 0.000000 Ga\n0.500001 0.500001 0.500001 Ga\n0.249999 0.249999 0.249999 Ir\n","nsites":4,"nelements":3,"elements":["Yb","Ga","Ir"],"chemical_system":"Ga-Ir-Yb","density":12.75184981863669,"density_atomic":0.060862277089495244,"volume":65.72215485986796,"volume_molar":9.894701690416072,"formula_full":"Yb1 Ga2 Ir1","formula_reduced":"YbGa2Ir","formula_anonymous":"ABC2","energy_above_hull":0.5829491125,"spacegroup":225},{"id":"jvasp-40880","created_at":"2022-09-04T14:37:39.718788Z","updated_at":"2022-09-04T14:37:39.718808Z","structure_string":"Pm1 Y1 Mg2\n1.0\n0.000000 3.809840 3.809840\n3.809840 -0.000000 3.809840\n3.809840 3.809840 0.000000\nPm Y Mg\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Pm\n0.750000 0.750000 0.750000 Y\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Mg\n","nsites":4,"nelements":3,"elements":["Pm","Y","Mg"],"chemical_system":"Mg-Pm-Y","density":4.241717180671519,"density_atomic":0.03616677497555167,"volume":110.5987471292078,"volume_molar":16.65103057729338,"formula_full":"Pm1 Y1 Mg2","formula_reduced":"PmYMg2","formula_anonymous":"ABC2","energy_above_hull":0.67180118125,"spacegroup":225},{"id":"jvasp-40882","created_at":"2022-09-04T14:37:39.721272Z","updated_at":"2022-09-04T14:37:39.721295Z","structure_string":"Ac1 Ag1 Au2\n1.0\n0.000000 3.658859 3.658859\n3.658859 0.000000 3.658859\n3.658859 3.658859 0.000000\nAc Ag Au\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750001 0.750001 0.750001 Ag\n0.500001 0.500001 0.500001 Au\n0.000000 0.000000 0.000000 Au\n","nsites":4,"nelements":3,"elements":["Ac","Ag","Au"],"chemical_system":"Ac-Ag-Au","density":12.353534782393599,"density_atomic":0.040831278149403974,"volume":97.96411430873587,"volume_molar":14.748842144898438,"formula_full":"Ac1 Ag1 Au2","formula_reduced":"AcAgAu2","formula_anonymous":"ABC2","energy_above_hull":0.1731656,"spacegroup":225},{"id":"jvasp-41220","created_at":"2022-09-04T14:37:39.748432Z","updated_at":"2022-09-04T14:37:39.748456Z","structure_string":"Mg2 Ag1 Au1\n1.0\n-0.000000 3.294238 3.294238\n3.294238 -0.000000 3.294238\n3.294238 3.294238 0.000000\nMg Ag Au\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.249999 0.249999 0.249999 Ag\n0.749999 0.749999 0.749999 Au\n","nsites":4,"nelements":3,"elements":["Mg","Ag","Au"],"chemical_system":"Ag-Au-Mg","density":8.208725677383669,"density_atomic":0.05594548947081933,"volume":71.49816791014698,"volume_molar":10.764300780925504,"formula_full":"Mg2 Ag1 Au1","formula_reduced":"Mg2AgAu","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-39881","created_at":"2022-09-04T14:37:39.761042Z","updated_at":"2022-09-04T14:37:39.761054Z","structure_string":"Li2 Ca1 Sn1\n1.0\n-0.000000 3.439120 3.439120\n3.439120 0.000000 3.439120\n3.439120 3.439120 0.000000\nLi Ca Sn\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Li\n0.250000 0.250000 0.250000 Ca\n0.750000 0.750000 0.750000 Sn\n","nsites":4,"nelements":3,"elements":["Li","Ca","Sn"],"chemical_system":"Ca-Li-Sn","density":3.5244714872025202,"density_atomic":0.049168618539120815,"volume":81.35270257425304,"volume_molar":12.247935652714155,"formula_full":"Li2 Ca1 Sn1","formula_reduced":"Li2CaSn","formula_anonymous":"ABC2","energy_above_hull":0.210065,"spacegroup":225},{"id":"jvasp-40959","created_at":"2022-09-04T14:37:39.770177Z","updated_at":"2022-09-04T14:37:39.770198Z","structure_string":"Pm2 Pd1 Pt1\n1.0\n0.000000 3.576315 3.576315\n3.576315 -0.000000 3.576315\n3.576315 3.576315 0.000000\nPm Pd Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500001 0.500001 0.500001 Pm\n0.250000 0.250000 0.250000 Pd\n0.750001 0.750001 0.750001 Pt\n","nsites":4,"nelements":3,"elements":["Pm","Pd","Pt"],"chemical_system":"Pd-Pm-Pt","density":10.736667280335588,"density_atomic":0.04372428364157241,"volume":91.48234497767412,"volume_molar":13.772988962760813,"formula_full":"Pm2 Pd1 Pt1","formula_reduced":"Pm2PdPt","formula_anonymous":"ABC2","energy_above_hull":1.6122023625000002,"spacegroup":225},{"id":"jvasp-41609","created_at":"2022-09-04T14:37:39.775013Z","updated_at":"2022-09-04T14:37:39.775039Z","structure_string":"V1 Si1 Ru2\n1.0\n-0.000000 2.971257 2.971257\n2.971257 0.000000 2.971257\n2.971257 2.971257 -0.000000\nV Si Ru\n1 1 2\ndirect\n0.750002 0.750002 0.750002 V\n0.250001 0.250001 0.250001 Si\n0.000000 0.000000 0.000000 Ru\n0.500001 0.500001 0.500001 Ru\n","nsites":4,"nelements":3,"elements":["V","Si","Ru"],"chemical_system":"Ru-Si-V","density":8.899442373040502,"density_atomic":0.07624464417869689,"volume":52.46270138824543,"volume_molar":7.898444310246535,"formula_full":"V1 Si1 Ru2","formula_reduced":"VSiRu2","formula_anonymous":"ABC2","energy_above_hull":3.999528450000001,"spacegroup":225},{"id":"jvasp-109305","created_at":"2022-09-04T14:38:02.648479Z","updated_at":"2022-09-04T14:38:02.648498Z","structure_string":"Ta1 Ti3\n1.0\n4.110684 -0.000000 0.000000\n0.000000 4.110684 0.000000\n-0.000000 -0.000000 4.110684\nTa Ti\n1 3\ndirect\n0.000000 0.000000 0.000000 Ta\n-0.000000 0.499999 0.499999 Ti\n0.499999 0.000000 0.499999 Ti\n0.499999 0.499999 -0.000000 Ti\n","nsites":4,"nelements":2,"elements":["Ta","Ti"],"chemical_system":"Ta-Ti","density":7.758663818662881,"density_atomic":0.0575861061565256,"volume":69.46119935818449,"volume_molar":10.457627997335218,"formula_full":"Ta1 Ti3","formula_reduced":"TaTi3","formula_anonymous":"AB3","energy_above_hull":4.5644085500000005,"spacegroup":221}]}