{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=structure_string&page=584","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=structure_string&page=582","results":[{"id":"jvasp-68657","created_at":"2022-09-04T14:36:00.235577Z","updated_at":"2022-09-04T14:36:00.235596Z","structure_string":"Be1 Sb1 Te2\n1.0\n-2.028351 2.028351 7.472456\n2.028351 -2.028351 7.472456\n2.028351 2.028351 -7.472456\nBe Sb Te\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.750000 0.250000 0.500000 Sb\n0.000000 0.000000 0.000000 Te\n0.250000 0.750000 0.500000 Te\n","nsites":4,"nelements":3,"elements":["Be","Sb","Te"],"chemical_system":"Be-Sb-Te","density":5.211893391934837,"density_atomic":0.032527479551043945,"volume":122.97294641974874,"volume_molar":18.514009825291623,"formula_full":"Be1 Sb1 Te2","formula_reduced":"BeSbTe2","formula_anonymous":"ABC2","energy_above_hull":1.458496933333333,"spacegroup":119},{"id":"jvasp-71567","created_at":"2022-09-04T14:36:03.451395Z","updated_at":"2022-09-04T14:36:03.451423Z","structure_string":"Be1 Sb1 Te2\n1.0\n3.373734 0.000000 -0.000000\n0.000000 3.373734 0.000000\n-0.000000 0.000000 9.015593\nBe Sb Te\n1 1 2\ndirect\n0.000000 0.000000 0.480087 Be\n0.499999 0.499999 0.676210 Sb\n0.000000 0.000000 0.993223 Te\n0.499999 0.499999 0.350479 Te\n","nsites":4,"nelements":3,"elements":["Be","Sb","Te"],"chemical_system":"Be-Sb-Te","density":6.245815182253796,"density_atomic":0.03898019593699706,"volume":102.61621071543927,"volume_molar":15.44923162965489,"formula_full":"Be1 Sb1 Te2","formula_reduced":"BeSbTe2","formula_anonymous":"ABC2","energy_above_hull":1.3973919333333331,"spacegroup":99},{"id":"jvasp-71010","created_at":"2022-09-04T14:36:06.425441Z","updated_at":"2022-09-04T14:36:06.425466Z","structure_string":"Be1 Sb2 Br1\n1.0\n3.482909 -0.000000 0.000000\n-0.000000 3.482909 -0.000000\n0.000000 -0.000000 8.879889\nBe Sb Br\n1 2 1\ndirect\n0.000000 0.000000 0.328925 Be\n0.000000 0.000000 0.055281 Sb\n0.500000 0.500000 0.414291 Sb\n0.500000 0.500000 0.701502 Br\n","nsites":4,"nelements":3,"elements":["Be","Sb","Br"],"chemical_system":"Be-Br-Sb","density":5.124666302517187,"density_atomic":0.03713369783852505,"volume":107.71887080553893,"volume_molar":16.217455062480248,"formula_full":"Be1 Sb2 Br1","formula_reduced":"BeSb2Br","formula_anonymous":"ABC2","energy_above_hull":1.28551310125,"spacegroup":99},{"id":"jvasp-71097","created_at":"2022-09-04T14:36:19.696280Z","updated_at":"2022-09-04T14:36:19.696307Z","structure_string":"Be1 Sb2 Cl1\n1.0\n3.447297 -0.000000 0.000000\n0.000000 3.447297 0.000000\n0.000000 -0.000000 8.650885\nBe Sb Cl\n1 2 1\ndirect\n0.000000 0.000000 0.330749 Be\n0.000000 0.000000 0.050054 Sb\n0.500000 0.500000 0.420868 Sb\n0.500000 0.500000 0.698329 Cl\n","nsites":4,"nelements":3,"elements":["Be","Sb","Cl"],"chemical_system":"Be-Cl-Sb","density":4.651588604988004,"density_atomic":0.03890828153308295,"volume":102.80587685680435,"volume_molar":15.477786534672555,"formula_full":"Be1 Sb2 Cl1","formula_reduced":"BeSb2Cl","formula_anonymous":"ABC2","energy_above_hull":1.307925591875,"spacegroup":99},{"id":"jvasp-71453","created_at":"2022-09-04T14:36:08.466438Z","updated_at":"2022-09-04T14:36:08.466462Z","structure_string":"Be1 Sb2 P1\n1.0\n-1.923226 1.923226 5.862385\n1.923226 -1.923226 5.862385\n1.923226 1.923226 -5.862385\nBe Sb P\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Sb\n0.250000 0.750001 0.500001 Sb\n0.750001 0.250000 0.500001 P\n","nsites":4,"nelements":3,"elements":["Be","Sb","P"],"chemical_system":"Be-P-Sb","density":5.427705749224347,"density_atomic":0.04611742184422914,"volume":86.73511744673854,"volume_molar":13.058277152484782,"formula_full":"Be1 Sb2 P1","formula_reduced":"BeSb2P","formula_anonymous":"ABC2","energy_above_hull":2.16062845,"spacegroup":119},{"id":"jvasp-71209","created_at":"2022-09-04T14:35:45.952545Z","updated_at":"2022-09-04T14:35:45.952565Z","structure_string":"Be1 Sb2 Pb1\n1.0\n3.851822 0.000000 -0.000000\n0.000000 3.851822 0.000000\n-0.000000 0.000000 7.330161\nBe Sb Pb\n1 2 1\ndirect\n0.000000 0.000000 0.328670 Be\n0.000000 0.000000 -0.004676 Sb\n0.500000 0.500000 0.380673 Sb\n0.500000 0.500000 0.795331 Pb\n","nsites":4,"nelements":3,"elements":["Be","Sb","Pb"],"chemical_system":"Be-Pb-Sb","density":7.019530595435649,"density_atomic":0.036780197675566347,"volume":108.7541735170516,"volume_molar":16.373323528928726,"formula_full":"Be1 Sb2 Pb1","formula_reduced":"BeSb2Pb","formula_anonymous":"ABC2","energy_above_hull":1.40949728,"spacegroup":99},{"id":"jvasp-71285","created_at":"2022-09-04T14:35:41.636028Z","updated_at":"2022-09-04T14:35:41.636056Z","structure_string":"Be1 Sb2 Pd1\n1.0\n3.182028 0.000000 -0.000000\n0.000000 3.182028 0.000000\n0.000000 0.000000 8.115601\nBe Sb Pd\n1 2 1\ndirect\n0.000000 0.000000 0.571278 Be\n0.000000 0.000000 0.917375 Sb\n0.500000 0.500000 0.335796 Sb\n0.500000 0.500000 0.675551 Pd\n","nsites":4,"nelements":3,"elements":["Be","Sb","Pd"],"chemical_system":"Be-Pd-Sb","density":7.253656982393784,"density_atomic":0.04867784131517325,"volume":82.17291260106002,"volume_molar":12.37142115856903,"formula_full":"Be1 Sb2 Pd1","formula_reduced":"BeSb2Pd","formula_anonymous":"ABC2","energy_above_hull":1.6581885,"spacegroup":99},{"id":"jvasp-71409","created_at":"2022-09-04T14:36:03.380429Z","updated_at":"2022-09-04T14:36:03.380453Z","structure_string":"Be1 Sb2 Pt1\n1.0\n3.187207 0.000000 -0.000000\n0.000000 3.187207 0.000000\n0.000000 0.000000 8.159291\nBe Sb Pt\n1 2 1\ndirect\n0.000000 0.000000 0.578245 Be\n0.000000 0.000000 0.922834 Sb\n0.500000 0.500000 0.330460 Sb\n0.500000 0.500000 0.668460 Pt\n","nsites":4,"nelements":3,"elements":["Be","Sb","Pt"],"chemical_system":"Be-Pt-Sb","density":8.967717369587488,"density_atomic":0.04825996779018657,"volume":82.88443161400909,"volume_molar":12.478542849803919,"formula_full":"Be1 Sb2 Pt1","formula_reduced":"BeSb2Pt","formula_anonymous":"ABC2","energy_above_hull":1.892049925,"spacegroup":99},{"id":"jvasp-68346","created_at":"2022-09-04T14:36:07.520445Z","updated_at":"2022-09-04T14:36:07.520473Z","structure_string":"Be1 Sb2 Ru1\n1.0\n3.127465 0.000000 -0.000000\n0.000000 3.127465 -0.000000\n0.000000 -0.000000 8.065907\nBe Sb Ru\n1 2 1\ndirect\n0.000000 0.000000 0.572755 Be\n0.000000 0.000000 0.905824 Sb\n0.500001 0.500001 0.338495 Sb\n0.500001 0.500001 0.682929 Ru\n","nsites":4,"nelements":3,"elements":["Be","Sb","Ru"],"chemical_system":"Be-Ru-Sb","density":7.442621054843268,"density_atomic":0.050701623363958594,"volume":78.89293743685951,"volume_molar":11.87760935536604,"formula_full":"Be1 Sb2 Ru1","formula_reduced":"BeSb2Ru","formula_anonymous":"ABC2","energy_above_hull":2.3834322,"spacegroup":99},{"id":"jvasp-74650","created_at":"2022-09-04T14:35:44.925133Z","updated_at":"2022-09-04T14:35:44.925158Z","structure_string":"Be1 Sb2 Te1\n1.0\n5.243862 0.000000 0.000000\n0.000000 5.243862 -0.000000\n0.000000 -0.000000 3.599749\nBe Sb Te\n1 2 1\ndirect\n0.000000 0.000000 0.500000 Be\n0.500000 0.000000 0.000000 Sb\n0.000000 0.500000 0.000000 Sb\n0.500000 0.500000 0.500000 Te\n","nsites":4,"nelements":3,"elements":["Be","Sb","Te"],"chemical_system":"Be-Sb-Te","density":6.3768912124845185,"density_atomic":0.04040966624189681,"volume":98.98621720990096,"volume_molar":14.90272333344895,"formula_full":"Be1 Sb2 Te1","formula_reduced":"BeSb2Te","formula_anonymous":"ABC2","energy_above_hull":1.651859016666667,"spacegroup":123},{"id":"jvasp-16491","created_at":"2022-09-04T14:37:45.422841Z","updated_at":"2022-09-04T14:37:45.422863Z","structure_string":"Be1 Se1\n1.0\n3.017665 0.000000 1.742250\n1.005888 2.845082 1.742250\n-0.000000 -0.000000 3.484500\nBe Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500001 0.500000 0.500000 Se\n","nsites":2,"nelements":2,"elements":["Be","Se"],"chemical_system":"Be-Se","density":4.8830163545557825,"density_atomic":0.06685343289695635,"volume":29.916189989565286,"volume_molar":9.007975356003254,"formula_full":"Be1 Se1","formula_reduced":"BeSe","formula_anonymous":"AB","energy_above_hull":0.9160547333333332,"spacegroup":225},{"id":"jvasp-1321","created_at":"2022-09-04T14:36:08.827937Z","updated_at":"2022-09-04T14:36:08.827964Z","structure_string":"Be1 Se1\n1.0\n3.164702 -0.000000 1.827141\n1.054901 2.983709 1.827141\n0.000000 0.000000 3.654283\nBe Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Se\n","nsites":2,"nelements":2,"elements":["Be","Se"],"chemical_system":"Be-Se","density":4.233533475195275,"density_atomic":0.05796135534891796,"volume":34.50574935593421,"volume_molar":10.389923982535759,"formula_full":"Be1 Se1","formula_reduced":"BeSe","formula_anonymous":"AB","energy_above_hull":0.6290097333333331,"spacegroup":216}]}