{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=4360","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=4358","results":[{"id":"jvasp-71947","created_at":"2022-09-04T14:35:41.623038Z","updated_at":"2022-09-04T14:35:41.623053Z","structure_string":"Ta1 Mn2 Be1\n1.0\n-1.759347 1.759347 4.027496\n1.759347 -1.759347 4.027496\n1.759347 1.759347 -4.027496\nTa Mn Be\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ta\n0.000000 0.000000 0.000000 Mn\n0.250000 0.750001 0.500001 Mn\n0.750001 0.250000 0.500001 Be\n","nsites":4,"nelements":3,"elements":["Ta","Mn","Be"],"chemical_system":"Be-Mn-Ta","density":9.984698938680683,"density_atomic":0.08021616082604618,"volume":49.86526354301913,"volume_molar":7.507390902263938,"formula_full":"Ta1 Mn2 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3.276329\n3.276329 -0.000000 3.276329\n3.276329 3.276329 -0.000000\nY Nb Ru\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Y\n0.250000 0.250000 0.250000 Nb\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Ru\n","nsites":4,"nelements":3,"elements":["Y","Nb","Ru"],"chemical_system":"Nb-Ru-Y","density":9.064289719016202,"density_atomic":0.056867937551710865,"volume":70.33840459508032,"volume_molar":10.589694332635112,"formula_full":"Y1 Nb1 Ru2","formula_reduced":"YNbRu2","formula_anonymous":"ABC2","energy_above_hull":4.2653064625,"spacegroup":225},{"id":"jvasp-35389","created_at":"2022-09-04T14:37:50.814280Z","updated_at":"2022-09-04T14:37:50.814299Z","structure_string":"Ho2 B4 C1\n1.0\n-3.262622 -0.000000 -0.000000\n-1.631310 -3.275909 3.753255\n-1.631310 3.275909 3.753255\nHo B C\n2 4 1\ndirect\n0.265617 0.234383 0.234383 Ho\n0.734381 0.765618 0.765618 Ho\n0.499999 0.365700 0.634301 B\n0.499999 0.634301 0.365700 B\n-0.000001 0.772669 0.227332 B\n-0.000001 0.227332 0.772669 B\n0.000000 0.000000 0.000000 C\n","nsites":7,"nelements":3,"elements":["Ho","B","C"],"chemical_system":"B-C-Ho","density":7.97082470766474,"density_atomic":0.08724918582989145,"volume":80.22997502403982,"volume_molar":6.902231468086459,"formula_full":"Ho2 B4 C1","formula_reduced":"Ho2B4C","formula_anonymous":"AB2C4","energy_above_hull":4.266197352380953,"spacegroup":71},{"id":"jvasp-18087","created_at":"2022-09-04T14:38:15.282938Z","updated_at":"2022-09-04T14:38:15.282964Z","structure_string":"Pu2 O3\n1.0\n1.881041 -3.258058 -0.000000\n1.881041 3.258058 -0.000000\n-0.000000 -0.000000 5.939152\nPu O\n2 3\ndirect\n0.333333 0.666667 0.758081 Pu\n0.666667 0.333333 0.241919 Pu\n0.000000 0.000000 0.000000 O\n0.333333 0.666667 0.358214 O\n0.666667 0.333333 0.641786 O\n","nsites":5,"nelements":2,"elements":["Pu","O"],"chemical_system":"O-Pu","density":12.226465301867655,"density_atomic":0.06868446113302963,"volume":72.79666925414011,"volume_molar":8.76783578215192,"formula_full":"Pu2 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