{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=4348","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=4346","results":[{"id":"jvasp-39108","created_at":"2022-09-04T14:37:39.413333Z","updated_at":"2022-09-04T14:37:39.413364Z","structure_string":"Sc6 Cd2\n1.0\n3.172909 -5.495640 0.000000\n3.172909 5.495640 -0.000000\n-0.000000 0.000000 5.160148\nSc Cd\n6 2\ndirect\n0.662133 0.831066 0.750000 Sc\n0.168934 0.337867 0.750000 Sc\n0.168934 0.831066 0.750000 Sc\n0.337867 0.168934 0.250000 Sc\n0.831066 0.662133 0.250000 Sc\n0.831066 0.168934 0.250000 Sc\n0.333333 0.666667 0.250000 Cd\n0.666667 0.333333 0.750000 Cd\n","nsites":8,"nelements":2,"elements":["Sc","Cd"],"chemical_system":"Cd-Sc","density":4.563497523110201,"density_atomic":0.044455135764812685,"volume":179.9567105659858,"volume_molar":13.546558021686822,"formula_full":"Sc6 Cd2","formula_reduced":"Sc3Cd","formula_anonymous":"AB3","energy_above_hull":1.7165201666666672,"spacegroup":194},{"id":"jvasp-109066","created_at":"2022-09-04T14:37:49.238215Z","updated_at":"2022-09-04T14:37:49.238250Z","structure_string":"Os2 Rh6\n1.0\n5.467721 0.000000 0.000000\n-2.733861 4.735185 0.000000\n-0.000000 -0.000000 4.377293\nOs Rh\n2 6\ndirect\n0.333334 0.666667 0.749999 Os\n0.666667 0.333334 0.250000 Os\n0.831739 0.168261 0.749999 Rh\n0.336522 0.168261 0.749999 Rh\n0.831740 0.663478 0.749999 Rh\n0.168261 0.831740 0.250000 Rh\n0.663478 0.831740 0.250000 Rh\n0.168261 0.336523 0.250000 Rh\n","nsites":8,"nelements":2,"elements":["Os","Rh"],"chemical_system":"Os-Rh","density":14.62123841822607,"density_atomic":0.07058965710392257,"volume":113.33105058468193,"volume_molar":8.531194238745437,"formula_full":"Os2 Rh6","formula_reduced":"OsRh3","formula_anonymous":"AB3","energy_above_hull":3.672206,"spacegroup":194},{"id":"jvasp-37004","created_at":"2022-09-04T14:38:03.508230Z","updated_at":"2022-09-04T14:38:03.508256Z","structure_string":"Y1 C1\n1.0\n2.725735 2.725735 0.000000\n2.725735 -0.000000 -2.725735\n-0.000000 2.725735 -2.725735\nY C\n1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.749999 0.749999 0.749999 C\n","nsites":2,"nelements":2,"elements":["Y","C"],"chemical_system":"C-Y","density":4.137429478774503,"density_atomic":0.04937977510004848,"volume":40.502412089722874,"volume_molar":12.195561336191846,"formula_full":"Y1 C1","formula_reduced":"YC","formula_anonymous":"AB","energy_above_hull":3.1367227250000003,"spacegroup":216},{"id":"jvasp-91892","created_at":"2022-09-04T14:37:40.677322Z","updated_at":"2022-09-04T14:37:40.677336Z","structure_string":"Mg7 Si1\n1.0\n6.227290 0.000000 -0.000000\n-3.113645 5.392991 0.000000\n0.000000 -0.000000 5.065663\nMg Si\n7 1\ndirect\n0.165304 0.832651 0.250000 Mg\n0.667348 0.334695 0.250000 Mg\n0.667348 0.832651 0.250000 Mg\n0.330694 0.169306 0.750000 Mg\n0.330693 0.661388 0.750000 Mg\n0.838612 0.169306 0.750000 Mg\n0.833332 0.666667 0.750000 Mg\n0.166667 0.333333 0.250000 Si\n","nsites":8,"nelements":2,"elements":["Mg","Si"],"chemical_system":"Mg-Si","density":1.934784430452285,"density_atomic":0.047024577919908855,"volume":170.1238023576822,"volume_molar":12.806368555304777,"formula_full":"Mg7 Si1","formula_reduced":"Mg7Si","formula_anonymous":"AB7","energy_above_hull":0.0,"spacegroup":187},{"id":"jvasp-20114","created_at":"2022-09-04T14:37:40.660719Z","updated_at":"2022-09-04T14:37:40.660728Z","structure_string":"Nb4 Sn8\n1.0\n5.491508 -0.000000 1.616198\n2.745755 4.979729 0.808098\n0.017261 0.000000 10.078962\nNb Sn\n4 8\ndirect\n0.001950 0.250000 0.996099 Nb\n0.748049 0.250000 0.503901 Nb\n0.998049 0.750000 0.003901 Nb\n0.251950 0.750000 0.496099 Nb\n0.043921 0.912158 0.250000 Sn\n0.706078 0.587842 0.250000 Sn\n0.956079 0.087842 0.750000 Sn\n0.293921 0.412158 0.750000 Sn\n0.292748 0.250000 0.414505 Sn\n0.457252 0.250000 0.085495 Sn\n0.707251 0.750000 0.585496 Sn\n0.542748 0.750000 0.914505 Sn\n","nsites":12,"nelements":2,"elements":["Nb","Sn"],"chemical_system":"Nb-Sn","density":7.964493469829026,"density_atomic":0.043559918624107144,"volume":275.4826083021859,"volume_molar":13.824958701064235,"formula_full":"Nb4 Sn8","formula_reduced":"NbSn2","formula_anonymous":"AB2","energy_above_hull":1.8317976,"spacegroup":70},{"id":"jvasp-19700","created_at":"2022-09-04T14:37:57.825005Z","updated_at":"2022-09-04T14:37:57.825031Z","structure_string":"Tb2 Ge2\n1.0\n4.284709 0.000000 0.000000\n-2.142355 5.378456 0.000000\n0.000000 0.000000 3.987104\nTb Ge\n2 2\ndirect\n0.137599 0.275196 0.749999 Tb\n0.862403 0.724804 0.250000 Tb\n0.586955 0.173910 0.250000 Ge\n0.413046 0.826091 0.749999 Ge\n","nsites":4,"nelements":2,"elements":["Tb","Ge"],"chemical_system":"Ge-Tb","density":8.36982065238055,"density_atomic":0.04353348903193792,"volume":91.8832854647933,"volume_molar":13.833351964006184,"formula_full":"Tb2 Ge2","formula_reduced":"TbGe","formula_anonymous":"AB","energy_above_hull":0.2977971749999999,"spacegroup":63},{"id":"jvasp-19607","created_at":"2022-09-04T14:37:48.412791Z","updated_at":"2022-09-04T14:37:48.412823Z","structure_string":"U1 Ir3\n1.0\n4.058766 0.000000 -0.000000\n0.000000 4.058766 0.000000\n0.000000 0.000000 4.058766\nU Ir\n1 3\ndirect\n0.000000 0.000000 0.000000 U\n0.000000 0.500001 0.500001 Ir\n0.500001 0.500001 0.000000 Ir\n0.500001 0.000000 0.500001 Ir\n","nsites":4,"nelements":2,"elements":["U","Ir"],"chemical_system":"Ir-U","density":20.23271030227464,"density_atomic":0.059824344723908456,"volume":66.86241225808902,"volume_molar":10.06637145428404,"formula_full":"U1 Ir3","formula_reduced":"UIr3","formula_anonymous":"AB3","energy_above_hull":4.779647325,"spacegroup":221},{"id":"jvasp-16617","created_at":"2022-09-04T14:38:02.906445Z","updated_at":"2022-09-04T14:38:02.906474Z","structure_string":"Y1 Rh5\n1.0\n2.607810 -4.516860 -0.000000\n2.607810 4.516860 -0.000000\n-0.000000 -0.000000 4.322124\nY Rh\n1 5\ndirect\n0.000000 0.000000 0.000000 Y\n0.666667 0.333333 0.000000 Rh\n-0.000000 0.500000 0.500000 Rh\n0.500000 0.500000 0.500000 Rh\n0.500000 -0.000000 0.500000 Rh\n0.333333 0.666667 0.000000 Rh\n","nsites":6,"nelements":2,"elements":["Y","Rh"],"chemical_system":"Rh-Y","density":9.840985952090751,"density_atomic":0.05892660984795099,"volume":101.82157119647421,"volume_molar":10.219730569158822,"formula_full":"Y1 Rh5","formula_reduced":"YRh5","formula_anonymous":"AB5","energy_above_hull":3.1605934083333334,"spacegroup":191},{"id":"jvasp-40387","created_at":"2022-09-04T14:37:57.832590Z","updated_at":"2022-09-04T14:37:57.832624Z","structure_string":"Tb2 Hg6\n1.0\n3.318644 -5.748059 0.000000\n3.318644 5.748059 0.000000\n-0.000000 0.000000 5.000669\nTb Hg\n2 6\ndirect\n0.333332 0.666666 0.250000 Tb\n0.666666 0.333332 0.750000 Tb\n0.166781 0.833218 0.750000 Hg\n0.666436 0.833218 0.750000 Hg\n0.166781 0.333563 0.750000 Hg\n0.833218 0.166781 0.250000 Hg\n0.333563 0.166781 0.250000 Hg\n0.833218 0.666436 0.250000 Hg\n","nsites":8,"nelements":2,"elements":["Tb","Hg"],"chemical_system":"Hg-Tb","density":13.241886641147769,"density_atomic":0.04193242685577792,"volume":190.78313848886305,"volume_molar":14.361536432681339,"formula_full":"Tb2 Hg6","formula_reduced":"TbHg3","formula_anonymous":"AB3","energy_above_hull":0.0,"spacegroup":194},{"id":"jvasp-12329","created_at":"2022-09-04T14:38:02.908727Z","updated_at":"2022-09-04T14:38:02.908753Z","structure_string":"Cu6 Se4\n1.0\n6.404545 0.000000 0.000000\n0.000000 6.404545 0.000000\n0.000000 -0.000000 4.375375\nCu Se\n6 4\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.000000 Cu\n0.145251 0.645251 0.759629 Cu\n0.354749 0.145251 0.240372 Cu\n0.645251 0.854748 0.240372 Cu\n0.854748 0.354749 0.759629 Cu\n0.268817 0.768817 0.265376 Se\n0.231182 0.268817 0.734625 Se\n0.768817 0.731182 0.734625 Se\n0.731182 0.231182 0.265376 Se\n","nsites":10,"nelements":2,"elements":["Cu","Se"],"chemical_system":"Cu-Se","density":6.450038459205645,"density_atomic":0.055719621300003505,"volume":179.46999219823073,"volume_molar":10.807935552138474,"formula_full":"Cu6 Se4","formula_reduced":"Cu3Se2","formula_anonymous":"A2B3","energy_above_hull":0.2964356166666667,"spacegroup":113},{"id":"jvasp-16531","created_at":"2022-09-04T14:37:49.320382Z","updated_at":"2022-09-04T14:37:49.320402Z","structure_string":"Tb1 Ga3\n1.0\n4.282182 -0.000000 0.000000\n0.000000 4.282182 0.000000\n0.000000 0.000000 4.282182\nTb Ga\n1 3\ndirect\n0.000000 0.000000 0.000000 Tb\n0.000000 0.500000 0.500000 Ga\n0.500000 0.500000 0.000000 Ga\n0.500000 0.000000 0.500000 Ga\n","nsites":4,"nelements":2,"elements":["Tb","Ga"],"chemical_system":"Ga-Tb","density":7.784180252746629,"density_atomic":0.05094066692352374,"volume":78.52272538962092,"volume_molar":11.821872628878076,"formula_full":"Tb1 Ga3","formula_reduced":"TbGa3","formula_anonymous":"AB3","energy_above_hull":0.0,"spacegroup":221},{"id":"jvasp-40881","created_at":"2022-09-04T14:37:40.042185Z","updated_at":"2022-09-04T14:37:40.042209Z","structure_string":"Pm1 Tl3\n1.0\n4.795602 -0.000000 -0.000000\n-0.000000 4.795602 0.000000\n-0.000000 0.000000 4.795602\nPm Tl\n1 3\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500000 0.500000 0.000000 Tl\n0.500000 0.000000 0.500000 Tl\n0.000000 0.500000 0.500000 Tl\n","nsites":4,"nelements":2,"elements":["Pm","Tl"],"chemical_system":"Pm-Tl","density":11.414970186710613,"density_atomic":0.03626858343413658,"volume":110.28828868554969,"volume_molar":16.60428996609739,"formula_full":"Pm1 Tl3","formula_reduced":"PmTl3","formula_anonymous":"AB3","energy_above_hull":0.0,"spacegroup":221}]}