{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=id&page=3558","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=id&page=3556","results":[{"id":"jvasp-68903","created_at":"2022-09-04T14:36:06.412053Z","updated_at":"2022-09-04T14:36:06.412074Z","structure_string":"Be2 Si1 Se1\n1.0\n3.288475 0.000000 0.000000\n0.000000 3.288475 0.000000\n0.000000 0.000000 5.232802\nBe Si Se\n2 1 1\ndirect\n0.000000 0.000000 0.704633 Be\n0.000000 0.000000 0.295367 Be\n0.500001 0.500001 0.500000 Si\n0.500001 0.500001 0.000000 Se\n","nsites":4,"nelements":3,"elements":["Be","Si","Se"],"chemical_system":"Be-Se-Si","density":3.6701041077829566,"density_atomic":0.07068651981123482,"volume":56.58787574606616,"volume_molar":8.519503826305012,"formula_full":"Be2 Si1 Se1","formula_reduced":"Be2SiSe","formula_anonymous":"ABC2","energy_above_hull":2.1872410416666668,"spacegroup":123},{"id":"jvasp-68904","created_at":"2022-09-04T14:36:08.061600Z","updated_at":"2022-09-04T14:36:08.061621Z","structure_string":"Be2 Mo1 Os1\n1.0\n2.819367 0.000000 -0.000000\n0.000000 2.819367 0.000000\n-0.000000 0.000000 5.854911\nBe Mo Os\n2 1 1\ndirect\n0.000000 0.000000 0.715781 Be\n0.000000 0.000000 0.284218 Be\n0.500001 0.500001 0.000000 Mo\n0.500001 0.500001 0.500000 Os\n","nsites":4,"nelements":3,"elements":["Be","Mo","Os"],"chemical_system":"Be-Mo-Os","density":10.853673144398009,"density_atomic":0.08594813737072979,"volume":46.53969384753912,"volume_molar":7.0067146819296635,"formula_full":"Be2 Mo1 Os1","formula_reduced":"Be2MoOs","formula_anonymous":"ABC2","energy_above_hull":3.904623275000001,"spacegroup":123},{"id":"jvasp-68905","created_at":"2022-09-04T14:35:49.594221Z","updated_at":"2022-09-04T14:35:49.594247Z","structure_string":"Li1 Be1 Pt1\n1.0\n1.391365 -2.409914 -0.000000\n1.391365 2.409914 0.000000\n0.000000 0.000000 6.006845\nLi Be Pt\n1 1 1\ndirect\n0.666665 0.333332 0.334188 Li\n0.000000 0.000000 0.974723 Be\n0.333332 0.666665 0.691088 Pt\n","nsites":3,"nelements":3,"elements":["Li","Be","Pt"],"chemical_system":"Be-Li-Pt","density":8.699394710847434,"density_atomic":0.07447357711632151,"volume":40.28274343951883,"volume_molar":8.086278373058299,"formula_full":"Li1 Be1 Pt1","formula_reduced":"LiBePt","formula_anonymous":"ABC","energy_above_hull":1.4518724999999997,"spacegroup":156},{"id":"jvasp-68906","created_at":"2022-09-04T14:35:51.147197Z","updated_at":"2022-09-04T14:35:51.147227Z","structure_string":"Hf1 Mg1 Be2\n1.0\n2.994928 -0.000000 -0.000000\n-0.000000 2.994928 0.000000\n-0.000000 0.000000 6.624689\nHf Mg Be\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Hf\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.740752 Be\n0.000000 0.000000 0.259248 Be\n","nsites":4,"nelements":3,"elements":["Hf","Mg","Be"],"chemical_system":"Be-Hf-Mg","density":6.170892559285569,"density_atomic":0.06731653048271026,"volume":59.420768885695466,"volume_molar":8.946005857427162,"formula_full":"Hf1 Mg1 Be2","formula_reduced":"HfMgBe2","formula_anonymous":"ABC2","energy_above_hull":2.1092635625,"spacegroup":123},{"id":"jvasp-68907","created_at":"2022-09-04T14:35:53.146079Z","updated_at":"2022-09-04T14:35:53.146096Z","structure_string":"Be1 Sn2 Hg1\n1.0\n-2.099841 2.099841 5.262685\n2.099841 -2.099841 5.262685\n2.099841 2.099841 -5.262685\nBe Sn Hg\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Sn\n0.250000 0.750000 0.500000 Sn\n0.750000 0.250000 0.500000 Hg\n","nsites":4,"nelements":3,"elements":["Be","Sn","Hg"],"chemical_system":"Be-Hg-Sn","density":7.997200452933727,"density_atomic":0.04309429712384682,"volume":92.81970624801177,"volume_molar":13.974333408184458,"formula_full":"Be1 Sn2 Hg1","formula_reduced":"BeSn2Hg","formula_anonymous":"ABC2","energy_above_hull":0.380843525,"spacegroup":119},{"id":"jvasp-68910","created_at":"2022-09-04T14:35:54.595067Z","updated_at":"2022-09-04T14:35:54.595092Z","structure_string":"Be2 Cd1 Co1\n1.0\n2.793045 0.000000 0.000000\n-0.000000 2.793045 0.000000\n-0.000000 -0.000000 5.949573\nBe Cd Co\n2 1 1\ndirect\n0.000000 0.000000 0.680103 Be\n0.000000 0.000000 0.319897 Be\n0.500001 0.500001 0.000000 Cd\n0.500001 0.500001 0.500000 Co\n","nsites":4,"nelements":3,"elements":["Be","Cd","Co"],"chemical_system":"Be-Cd-Co","density":6.775093741225224,"density_atomic":0.08618234917434868,"volume":46.4132161436899,"volume_molar":6.987673018540125,"formula_full":"Be2 Cd1 Co1","formula_reduced":"Be2CdCo","formula_anonymous":"ABC2","energy_above_hull":1.2644282125,"spacegroup":123},{"id":"jvasp-68911","created_at":"2022-09-04T14:35:56.744610Z","updated_at":"2022-09-04T14:35:56.744628Z","structure_string":"Y2 Be1 Cl1\n1.0\n-1.981483 1.981483 5.829654\n1.981483 -1.981483 5.829654\n1.981483 1.981483 -5.829654\nY Be Cl\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.250000 0.749999 0.499999 Y\n0.500000 0.500000 0.000000 Be\n0.749999 0.250000 0.499999 Cl\n","nsites":4,"nelements":3,"elements":["Y","Be","Cl"],"chemical_system":"Be-Cl-Y","density":4.03143740886117,"density_atomic":0.04368944414054099,"volume":91.55529622058656,"volume_molar":13.783972029096706,"formula_full":"Y2 Be1 Cl1","formula_reduced":"Y2BeCl","formula_anonymous":"ABC2","energy_above_hull":1.870792766875,"spacegroup":119},{"id":"jvasp-68914","created_at":"2022-09-04T14:35:58.351713Z","updated_at":"2022-09-04T14:35:58.351750Z","structure_string":"Be1 Bi1 Te2\n1.0\n-2.083691 2.083691 7.202219\n2.083691 -2.083691 7.202219\n2.083691 2.083691 -7.202219\nBe Bi Te\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.750000 0.250000 0.500000 Bi\n0.000000 0.000000 0.000000 Te\n0.250000 0.750000 0.500000 Te\n","nsites":4,"nelements":3,"elements":["Be","Bi","Te"],"chemical_system":"Be-Bi-Te","density":6.281944268805597,"density_atomic":0.03197915950955975,"volume":125.08146121864938,"volume_molar":18.831454148129694,"formula_full":"Be1 Bi1 Te2","formula_reduced":"BeBiTe2","formula_anonymous":"ABC2","energy_above_hull":1.2825564833333332,"spacegroup":119},{"id":"jvasp-68915","created_at":"2022-09-04T14:35:59.940423Z","updated_at":"2022-09-04T14:35:59.940451Z","structure_string":"Ta1 Be1 Sb1\n1.0\n1.546747 -2.679043 0.000000\n1.546747 2.679043 -0.000000\n0.000000 0.000000 6.565356\nTa Be Sb\n1 1 1\ndirect\n0.666668 0.333334 0.307974 Ta\n0.000000 0.000000 0.015479 Be\n0.333334 0.666668 0.676547 Sb\n","nsites":3,"nelements":3,"elements":["Ta","Be","Sb"],"chemical_system":"Be-Sb-Ta","density":9.513199597528024,"density_atomic":0.05513584211408945,"volume":54.4110670114056,"volume_molar":10.922370148149234,"formula_full":"Ta1 Be1 Sb1","formula_reduced":"TaBeSb","formula_anonymous":"ABC","energy_above_hull":3.1868738,"spacegroup":156},{"id":"jvasp-68916","created_at":"2022-09-04T14:36:00.737782Z","updated_at":"2022-09-04T14:36:00.737815Z","structure_string":"Be1 Nb1 Re1\n1.0\n1.396914 -2.419525 -0.000000\n1.396914 2.419525 0.000000\n-0.000000 0.000000 6.490172\nBe Nb Re\n1 1 1\ndirect\n0.000000 0.000000 0.015778 Be\n0.666665 0.333332 0.678669 Nb\n0.333332 0.666665 0.305552 Re\n","nsites":3,"nelements":3,"elements":["Be","Nb","Re"],"chemical_system":"Be-Nb-Re","density":10.905482907703345,"density_atomic":0.06838097185073007,"volume":43.871853803843976,"volume_molar":8.806749300296328,"formula_full":"Be1 Nb1 Re1","formula_reduced":"BeNbRe","formula_anonymous":"ABC","energy_above_hull":4.3175411666666665,"spacegroup":156},{"id":"jvasp-68919","created_at":"2022-09-04T14:36:03.293432Z","updated_at":"2022-09-04T14:36:03.293465Z","structure_string":"Mg2 Be1 Br1\n1.0\n-1.965548 1.965548 5.612853\n1.965548 -1.965548 5.612853\n1.965548 1.965548 -5.612853\nMg Be Br\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.250000 0.750000 0.500000 Mg\n0.500000 0.500000 0.000000 Be\n0.750000 0.250000 0.500000 Br\n","nsites":4,"nelements":3,"elements":["Mg","Be","Br"],"chemical_system":"Be-Br-Mg","density":2.632834232457188,"density_atomic":0.04611572318959018,"volume":86.73831230088852,"volume_molar":13.058758149019756,"formula_full":"Mg2 Be1 Br1","formula_reduced":"Mg2BeBr","formula_anonymous":"ABC2","energy_above_hull":0.0535145762499999,"spacegroup":119},{"id":"jvasp-68920","created_at":"2022-09-04T14:36:05.843586Z","updated_at":"2022-09-04T14:36:05.843613Z","structure_string":"Zr2 Be1 Cl1\n1.0\n-1.902582 1.902582 5.011672\n1.902582 -1.902582 5.011672\n1.902582 1.902582 -5.011672\nZr Be Cl\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.250000 0.749999 0.500000 Zr\n0.500000 0.500000 0.000000 Be\n0.749999 0.250000 0.500000 Cl\n","nsites":4,"nelements":3,"elements":["Zr","Be","Cl"],"chemical_system":"Be-Cl-Zr","density":5.1925349086988986,"density_atomic":0.055122714082260445,"volume":72.56536740971681,"volume_molar":10.924971421060782,"formula_full":"Zr2 Be1 Cl1","formula_reduced":"Zr2BeCl","formula_anonymous":"ABC2","energy_above_hull":2.6531447918750004,"spacegroup":119}]}