{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_reduced&page=537","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_reduced&page=535","results":[{"id":"jvasp-74820","created_at":"2022-09-04T14:36:16.482244Z","updated_at":"2022-09-04T14:36:16.482263Z","structure_string":"Be2 P1 Pd1\n1.0\n3.105362 0.000000 0.000000\n0.000000 3.105362 -0.000000\n0.000000 0.000000 4.867808\nBe P Pd\n2 1 1\ndirect\n0.000000 0.000000 0.004660 Be\n0.500000 0.500000 0.255334 Be\n0.000000 0.000000 0.457789 P\n0.500000 0.500000 0.782218 Pd\n","nsites":4,"nelements":3,"elements":["Be","P","Pd"],"chemical_system":"Be-P-Pd","density":5.497849622421643,"density_atomic":0.08521225977201059,"volume":46.94160219083719,"volume_molar":7.067223397328648,"formula_full":"Be2 P1 Pd1","formula_reduced":"Be2PPd","formula_anonymous":"ABC2","energy_above_hull":2.05834335,"spacegroup":99},{"id":"jvasp-74659","created_at":"2022-09-04T14:35:42.471479Z","updated_at":"2022-09-04T14:35:42.471501Z","structure_string":"Be2 P1 Pd1\n1.0\n3.057903 0.000000 0.000000\n0.000000 3.057903 -0.000000\n0.000000 0.000000 4.861409\nBe P Pd\n2 1 1\ndirect\n0.000000 0.000000 0.770157 Be\n0.000000 0.000000 0.229843 Be\n0.499999 0.499999 0.000000 P\n0.499999 0.499999 0.500000 Pd\n","nsites":4,"nelements":3,"elements":["Be","P","Pd"],"chemical_system":"Be-P-Pd","density":5.677291515740239,"density_atomic":0.0879934652027824,"volume":45.45792111700493,"volume_molar":6.8438499905895025,"formula_full":"Be2 P1 Pd1","formula_reduced":"Be2PPd","formula_anonymous":"ABC2","energy_above_hull":2.03357335,"spacegroup":123},{"id":"jvasp-74460","created_at":"2022-09-04T14:36:14.179210Z","updated_at":"2022-09-04T14:36:14.179227Z","structure_string":"Be2 P1 Pd1\n1.0\n3.058115 0.000000 0.000000\n-0.000000 3.058115 -0.000000\n0.000000 0.000000 4.860971\nBe P Pd\n2 1 1\ndirect\n0.000000 0.000000 0.770058 Be\n0.000000 0.000000 0.229941 Be\n0.499999 0.499999 0.000000 P\n0.499999 0.499999 0.500000 Pd\n","nsites":4,"nelements":3,"elements":["Be","P","Pd"],"chemical_system":"Be-P-Pd","density":5.677015884755163,"density_atomic":0.08798919314357477,"volume":45.46012819407348,"volume_molar":6.844182273808878,"formula_full":"Be2 P1 Pd1","formula_reduced":"Be2PPd","formula_anonymous":"ABC2","energy_above_hull":2.03358835,"spacegroup":123},{"id":"jvasp-74491","created_at":"2022-09-04T14:36:02.460583Z","updated_at":"2022-09-04T14:36:02.460601Z","structure_string":"Be2 P1 Rh1\n1.0\n3.073103 0.000000 0.000000\n0.000000 3.073103 0.000000\n0.000000 0.000000 4.701326\nBe P Rh\n2 1 1\ndirect\n0.000000 0.000000 0.019916 Be\n0.500000 0.500000 0.244030 Be\n0.000000 0.000000 0.485816 P\n0.500000 0.500000 0.750239 Rh\n","nsites":4,"nelements":3,"elements":["Be","P","Rh"],"chemical_system":"Be-P-Rh","density":5.681233482813318,"density_atomic":0.09009182634192073,"volume":44.39914432213875,"volume_molar":6.68444741828686,"formula_full":"Be2 P1 Rh1","formula_reduced":"Be2PRh","formula_anonymous":"ABC2","energy_above_hull":2.342605175,"spacegroup":99},{"id":"jvasp-73349","created_at":"2022-09-04T14:35:50.576486Z","updated_at":"2022-09-04T14:35:50.576512Z","structure_string":"Be2 P1 Ru1\n1.0\n2.974560 0.000000 0.000000\n0.000000 2.974560 -0.000000\n0.000000 -0.000000 4.834039\nBe P Ru\n2 1 1\ndirect\n0.000000 0.000000 0.033511 Be\n0.500000 0.500000 0.239893 Be\n0.000000 0.000000 0.481633 P\n0.500000 0.500000 0.744963 Ru\n","nsites":4,"nelements":3,"elements":["Be","P","Ru"],"chemical_system":"Be-P-Ru","density":5.82615372950746,"density_atomic":0.09351997335028447,"volume":42.771611846142946,"volume_molar":6.439416676738907,"formula_full":"Be2 P1 Ru1","formula_reduced":"Be2PRu","formula_anonymous":"ABC2","energy_above_hull":2.7426495500000003,"spacegroup":99},{"id":"jvasp-71130","created_at":"2022-09-04T14:36:14.768825Z","updated_at":"2022-09-04T14:36:14.768858Z","structure_string":"Be2 P1 Se1\n1.0\n3.242639 -2.651387 0.000000\n3.242639 2.651387 0.000000\n0.000000 0.000000 3.175170\nBe P Se\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.500000 -0.000000 0.500000 P\n-0.000000 0.500000 0.500000 Se\n","nsites":4,"nelements":3,"elements":["Be","P","Se"],"chemical_system":"Be-P-Se","density":3.8917798571563496,"density_atomic":0.07326411177615248,"volume":54.59699030026326,"volume_molar":8.2197690165135,"formula_full":"Be2 P1 Se1","formula_reduced":"Be2PSe","formula_anonymous":"ABC2","energy_above_hull":2.1523627666666667,"spacegroup":65},{"id":"jvasp-76699","created_at":"2022-09-04T14:37:01.674444Z","updated_at":"2022-09-04T14:37:01.674464Z","structure_string":"Be2 Pt1 Au1\n1.0\n-7.865874 0.000000 -4.541364\n-5.298232 0.218034 0.094078\n-4.490819 2.501747 -1.304404\nBe Pt Au\n2 1 1\ndirect\n0.755634 0.000001 -0.000000 Be\n0.244366 0.000000 -0.000000 Be\n0.000000 0.000000 0.000000 Pt\n0.500000 0.000000 -0.000000 Au\n","nsites":4,"nelements":3,"elements":["Be","Pt","Au"],"chemical_system":"Au-Be-Pt","density":11.38005413546852,"density_atomic":0.06684855119773422,"volume":59.83674931365717,"volume_molar":9.008633174691923,"formula_full":"Be2 Pt1 Au1","formula_reduced":"Be2PtAu","formula_anonymous":"ABC2","energy_above_hull":1.7694002925,"spacegroup":71},{"id":"jvasp-80785","created_at":"2022-09-04T14:37:15.653658Z","updated_at":"2022-09-04T14:37:15.653682Z","structure_string":"Be2 Pt1 Au1\n1.0\n-7.870215 -0.000000 -4.543870\n-5.185544 -1.121614 -0.106117\n-3.823186 2.731715 -2.465789\nBe Pt Au\n2 1 1\ndirect\n0.755700 0.000001 0.000000 Be\n0.244300 0.000000 0.000000 Be\n0.000000 0.000000 0.000000 Pt\n0.500000 0.000001 0.000000 Au\n","nsites":4,"nelements":3,"elements":["Be","Pt","Au"],"chemical_system":"Au-Be-Pt","density":11.386511464913765,"density_atomic":0.06688648274998192,"volume":59.80281568925945,"volume_molar":9.00352434812642,"formula_full":"Be2 Pt1 Au1","formula_reduced":"Be2PtAu","formula_anonymous":"ABC2","energy_above_hull":1.7691702925,"spacegroup":71},{"id":"jvasp-74604","created_at":"2022-09-04T14:36:22.326706Z","updated_at":"2022-09-04T14:36:22.326722Z","structure_string":"Be2 Pt1 Br1\n1.0\n-1.621951 1.621951 6.258435\n1.621951 -1.621951 6.258435\n1.621951 1.621951 -6.258435\nBe Pt Br\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.750000 0.250000 0.500000 Pt\n0.500000 0.500000 0.000000 Br\n","nsites":4,"nelements":3,"elements":["Be","Pt","Br"],"chemical_system":"Be-Br-Pt","density":7.388118401737501,"density_atomic":0.060737763246311395,"volume":65.85688682309058,"volume_molar":9.914986061601017,"formula_full":"Be2 Pt1 Br1","formula_reduced":"Be2PtBr","formula_anonymous":"ABC2","energy_above_hull":1.6081269262499998,"spacegroup":119},{"id":"jvasp-71259","created_at":"2022-09-04T14:36:04.800157Z","updated_at":"2022-09-04T14:36:04.800172Z","structure_string":"Be2 Pt1 Br1\n1.0\n3.223545 0.000000 -0.000000\n0.000000 3.223545 -0.000000\n0.000000 0.000000 6.583082\nBe Pt Br\n2 1 1\ndirect\n0.000000 0.000000 0.942145 Be\n0.499999 0.499999 0.238976 Be\n0.499999 0.499999 0.916151 Pt\n0.000000 0.000000 0.402728 Br\n","nsites":4,"nelements":3,"elements":["Be","Pt","Br"],"chemical_system":"Be-Br-Pt","density":7.112762450077308,"density_atomic":0.058474060407376606,"volume":68.40640058399968,"volume_molar":10.298824330044807,"formula_full":"Be2 Pt1 Br1","formula_reduced":"Be2PtBr","formula_anonymous":"ABC2","energy_above_hull":1.50705192625,"spacegroup":99},{"id":"jvasp-70012","created_at":"2022-09-04T14:36:06.121941Z","updated_at":"2022-09-04T14:36:06.121964Z","structure_string":"Be2 Pt1 Cl1\n1.0\n-1.580874 1.580874 6.029045\n1.580874 -1.580874 6.029045\n1.580874 1.580874 -6.029045\nBe Pt Cl\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.749999 0.250000 0.499999 Pt\n0.500000 0.500000 0.000000 Cl\n","nsites":4,"nelements":3,"elements":["Be","Pt","Cl"],"chemical_system":"Be-Cl-Pt","density":6.848251330112926,"density_atomic":0.06636772959461122,"volume":60.27025520434231,"volume_molar":9.0738990120418,"formula_full":"Be2 Pt1 Cl1","formula_reduced":"Be2PtCl","formula_anonymous":"ABC2","energy_above_hull":1.608239416875,"spacegroup":119},{"id":"jvasp-64962","created_at":"2022-09-04T14:36:07.982513Z","updated_at":"2022-09-04T14:36:07.982541Z","structure_string":"Be2 Pt1 Pb1\n1.0\n-1.903935 1.903935 4.202074\n1.903935 -1.903935 4.202074\n1.903935 1.903935 -4.202074\nBe Pt Pb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.750001 0.250000 0.500001 Pt\n0.500000 0.500000 0.000000 Pb\n","nsites":4,"nelements":3,"elements":["Be","Pt","Pb"],"chemical_system":"Be-Pb-Pt","density":11.454844742681644,"density_atomic":0.06564959763514369,"volume":60.92954327352513,"volume_molar":9.173157150891988,"formula_full":"Be2 Pt1 Pb1","formula_reduced":"Be2PtPb","formula_anonymous":"ABC2","energy_above_hull":1.7279061050000002,"spacegroup":119}]}