{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume&page=4392","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume&page=4390","results":[{"id":"jvasp-1219","created_at":"2022-09-04T14:37:01.334935Z","updated_at":"2022-09-04T14:37:01.334972Z","structure_string":"Cu2 O2\n1.0\n2.929458 -0.034164 -0.042660\n0.038003 2.929478 -0.040387\n0.083379 0.076930 5.173064\nCu O\n2 2\ndirect\n-0.000000 0.500000 -0.000000 Cu\n0.500001 0.000001 0.500000 Cu\n0.000544 0.999485 0.249995 O\n0.999457 0.000518 0.750004 O\n","nsites":4,"nelements":2,"elements":["Cu","O"],"chemical_system":"Cu-O","density":5.947196466866356,"density_atomic":0.09004883818101542,"volume":44.42033990443312,"volume_molar":6.68763848778853,"formula_full":"Cu2 O2","formula_reduced":"CuO","formula_anonymous":"AB","energy_above_hull":0.3712646562499999,"spacegroup":131},{"id":"jvasp-79522","created_at":"2022-09-04T14:36:40.681313Z","updated_at":"2022-09-04T14:36:40.681331Z","structure_string":"Cu2 O2\n1.0\n2.063524 2.071473 -0.184285\n2.063524 -2.071473 -0.184285\n-0.455402 0.000000 -5.155087\nCu O\n2 2\ndirect\n0.000000 0.499999 0.500000 Cu\n0.499999 -0.000000 -0.000000 Cu\n0.500225 0.499773 0.249999 O\n0.499773 0.500226 0.750000 O\n","nsites":4,"nelements":2,"elements":["Cu","O"],"chemical_system":"Cu-O","density":5.947391464495774,"density_atomic":0.09005179071673118,"volume":44.41888349097337,"volume_molar":6.687419219617046,"formula_full":"Cu2 O2","formula_reduced":"CuO","formula_anonymous":"AB","energy_above_hull":0.3711946562499999,"spacegroup":131},{"id":"jvasp-110142","created_at":"2022-09-04T14:38:11.288618Z","updated_at":"2022-09-04T14:38:11.288636Z","structure_string":"Ti1 Nb1 B2\n1.0\n4.638949 0.001569 0.000000\n-3.464926 3.084499 0.000000\n0.000000 0.000000 3.102915\nTi Nb B\n1 1 2\ndirect\n0.855250 0.144751 -0.000000 Ti\n0.147206 0.852793 0.500001 Nb\n0.441607 0.558393 0.500001 B\n0.555936 0.444064 -0.000000 B\n","nsites":4,"nelements":3,"elements":["Ti","Nb","B"],"chemical_system":"B-Nb-Ti","density":6.071327818581134,"density_atomic":0.09005771158325936,"volume":44.4159631604891,"volume_molar":6.686979553585996,"formula_full":"Ti1 Nb1 B2","formula_reduced":"TiNbB2","formula_anonymous":"ABC2","energy_above_hull":4.364173225,"spacegroup":38},{"id":"jvasp-71022","created_at":"2022-09-04T14:36:11.553231Z","updated_at":"2022-09-04T14:36:11.553247Z","structure_string":"Be2 Cr1 Pt1\n1.0\n3.953391 -0.000000 0.000000\n0.000000 3.953391 0.000000\n0.000000 -0.000000 2.841415\nBe Cr Pt\n2 1 1\ndirect\n0.000000 0.500000 0.000000 Be\n0.500000 0.000000 0.000000 Be\n0.000000 0.000000 0.499999 Cr\n0.500000 0.500000 0.499999 Pt\n","nsites":4,"nelements":3,"elements":["Be","Cr","Pt"],"chemical_system":"Be-Cr-Pt","density":9.912699271759937,"density_atomic":0.09007116582799961,"volume":44.40932859288645,"volume_molar":6.685980696086374,"formula_full":"Be2 Cr1 Pt1","formula_reduced":"Be2CrPt","formula_anonymous":"ABC2","energy_above_hull":2.71757275,"spacegroup":123},{"id":"jvasp-106236","created_at":"2022-09-04T14:38:40.168593Z","updated_at":"2022-09-04T14:38:40.168618Z","structure_string":"Co3 Cu1\n1.0\n3.231517 -0.000383 -2.895847\n-0.644920 3.166509 -2.895847\n0.000313 0.000383 4.339198\nCo Cu\n3 1\ndirect\n0.750000 0.250000 0.500000 Co\n0.250000 0.750000 0.499999 Co\n0.500001 0.500000 -0.000000 Co\n0.000000 0.000000 0.000000 Cu\n","nsites":4,"nelements":2,"elements":["Co","Cu"],"chemical_system":"Co-Cu","density":8.987294337604412,"density_atomic":0.09007488374926197,"volume":44.40749555819187,"volume_molar":6.685704726262656,"formula_full":"Co3 Cu1","formula_reduced":"Co3Cu","formula_anonymous":"AB3","energy_above_hull":2.3861807875,"spacegroup":139},{"id":"jvasp-1169","created_at":"2022-09-04T14:36:56.136915Z","updated_at":"2022-09-04T14:36:56.136935Z","structure_string":"Th1 O2\n1.0\n3.442319 0.000000 1.987424\n1.147440 3.245450 1.987424\n0.000000 0.000000 3.974848\nTh O\n1 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.250000 0.250000 0.250000 O\n0.750000 0.750000 0.749999 O\n","nsites":3,"nelements":2,"elements":["Th","O"],"chemical_system":"O-Th","density":9.873408242903558,"density_atomic":0.06755767460678476,"volume":44.40650181435807,"volume_molar":8.914073486175324,"formula_full":"Th1 O2","formula_reduced":"ThO2","formula_anonymous":"AB2","energy_above_hull":1.032657533333334,"spacegroup":225},{"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-67083","created_at":"2022-09-04T14:36:18.611216Z","updated_at":"2022-09-04T14:36:18.611241Z","structure_string":"Be2 Ga1 Cu1\n1.0\n2.978549 -0.000000 0.000000\n-0.000000 2.978549 -0.000000\n-0.000000 -0.000000 5.004410\nBe Ga Cu\n2 1 1\ndirect\n0.000000 0.000000 0.768393 Be\n0.000000 0.000000 0.231607 Be\n0.500000 0.500000 0.500000 Ga\n0.500000 0.500000 -0.000000 Cu\n","nsites":4,"nelements":3,"elements":["Be","Ga","Cu"],"chemical_system":"Be-Cu-Ga","density":5.658568734355469,"density_atomic":0.09009436112531641,"volume":44.39789516278622,"volume_molar":6.6842593529505425,"formula_full":"Be2 Ga1 Cu1","formula_reduced":"Be2GaCu","formula_anonymous":"ABC2","energy_above_hull":0.7432787296875,"spacegroup":123},{"id":"jvasp-111143","created_at":"2022-09-04T14:38:46.934752Z","updated_at":"2022-09-04T14:38:46.934786Z","structure_string":"Mn1 H2 O2\n1.0\n3.330078 -0.009640 0.060488\n-1.652964 2.882926 -0.211295\n-0.083577 0.287782 4.612328\nMn H O\n1 2 2\ndirect\n0.087723 0.012407 0.977932 Mn\n0.420960 0.679222 0.534584 H\n0.754547 0.346062 0.421255 H\n0.420868 0.678779 0.746002 O\n0.754542 0.346052 0.209837 O\n","nsites":5,"nelements":3,"elements":["Mn","H","O"],"chemical_system":"H-Mn-O","density":3.3271890270047786,"density_atomic":0.11262612057513982,"volume":44.394674827356695,"volume_molar":5.347019616095415,"formula_full":"Mn1 H2 O2","formula_reduced":"Mn(HO)2","formula_anonymous":"AB2C2","energy_above_hull":2.7968968482758614,"spacegroup":164},{"id":"jvasp-71120","created_at":"2022-09-04T14:36:13.209377Z","updated_at":"2022-09-04T14:36:13.209402Z","structure_string":"Li1 Be2 Re1\n1.0\n4.126239 0.000000 0.000000\n0.000000 4.126239 -0.000000\n0.000000 0.000000 2.607474\nLi Be Re\n1 2 1\ndirect\n0.500000 0.500000 0.499999 Li\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.000000 0.000000 0.499999 Re\n","nsites":4,"nelements":3,"elements":["Li","Be","Re"],"chemical_system":"Be-Li-Re","density":7.898732995650654,"density_atomic":0.0901013390973886,"volume":44.39445673139759,"volume_molar":6.6837416850051445,"formula_full":"Li1 Be2 Re1","formula_reduced":"LiBe2Re","formula_anonymous":"ABC2","energy_above_hull":2.81218755,"spacegroup":123},{"id":"jvasp-14735","created_at":"2022-09-04T14:36:55.023033Z","updated_at":"2022-09-04T14:36:55.023054Z","structure_string":"Sn1 P1\n1.0\n3.441911 0.000000 1.987188\n1.147304 3.245065 1.987188\n-0.000000 0.000000 3.974376\nSn P\n1 1\ndirect\n0.500000 0.499999 0.500002 Sn\n0.000000 0.000000 0.000000 P\n","nsites":2,"nelements":2,"elements":["Sn","P"],"chemical_system":"P-Sn","density":5.599275016480818,"density_atomic":0.04505448268310037,"volume":44.39069945753004,"volume_molar":13.366352028405078,"formula_full":"Sn1 P1","formula_reduced":"SnP","formula_anonymous":"AB","energy_above_hull":1.1124936,"spacegroup":225},{"id":"jvasp-67651","created_at":"2022-09-04T14:36:16.292718Z","updated_at":"2022-09-04T14:36:16.292746Z","structure_string":"Be1 Cr1 Hg1\n1.0\n-1.491138 1.491138 4.990360\n1.491138 -1.491138 4.990360\n1.491138 1.491138 -4.990360\nBe Cr Hg\n1 1 1\ndirect\n0.985795 0.985795 0.000000 Be\n0.357714 0.357714 0.000000 Cr\n0.656491 0.656491 0.000000 Hg\n","nsites":3,"nelements":3,"elements":["Be","Cr","Hg"],"chemical_system":"Be-Cr-Hg","density":9.787154441786457,"density_atomic":0.06759175319278155,"volume":44.38411282872871,"volume_molar":8.90957916541087,"formula_full":"Be1 Cr1 Hg1","formula_reduced":"BeCrHg","formula_anonymous":"ABC","energy_above_hull":1.6689360333333334,"spacegroup":107}]}