{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume&page=519","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume&page=517","results":[{"id":"jvasp-101579","created_at":"2022-09-04T14:36:48.701575Z","updated_at":"2022-09-04T14:36:48.701602Z","structure_string":"Li1 Al2 Cu1\n1.0\n3.696328 0.000000 2.134076\n1.232109 3.484932 2.134076\n0.000000 0.000000 4.268152\nLi Al Cu\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.750001 0.750000 0.750001 Al\n0.250000 0.250000 0.250000 Al\n0.500000 0.500000 0.500001 Cu\n","nsites":4,"nelements":3,"elements":["Li","Al","Cu"],"chemical_system":"Al-Cu-Li","density":3.75871658281807,"density_atomic":0.07275373661720466,"volume":54.97999396300544,"volume_molar":8.277431565729225,"formula_full":"Li1 Al2 Cu1","formula_reduced":"LiAl2Cu","formula_anonymous":"ABC2","energy_above_hull":0.8538340125000001,"spacegroup":225},{"id":"jvasp-93231","created_at":"2022-09-04T14:35:54.120250Z","updated_at":"2022-09-04T14:35:54.120289Z","structure_string":"Sm1 Cu1 O3\n1.0\n3.802535 -0.000000 0.000000\n-0.000000 3.802535 0.000000\n-0.000000 -0.000000 3.802535\nSm Cu O\n1 1 3\ndirect\n0.499999 0.499999 0.499999 Sm\n0.000000 0.000000 0.000000 Cu\n0.499999 0.000000 0.000000 O\n0.000000 0.499999 0.000000 O\n0.000000 0.000000 0.499999 O\n","nsites":5,"nelements":3,"elements":["Sm","Cu","O"],"chemical_system":"Cu-O-Sm","density":7.90991651900844,"density_atomic":0.09093903552096444,"volume":54.98188947525549,"volume_molar":6.622173553415023,"formula_full":"Sm1 Cu1 O3","formula_reduced":"SmCuO3","formula_anonymous":"ABC3","energy_above_hull":1.355305965,"spacegroup":221},{"id":"jvasp-17237","created_at":"2022-09-04T14:37:44.874702Z","updated_at":"2022-09-04T14:37:44.874718Z","structure_string":"Fe1 Ni1 Pt2\n1.0\n3.867189 0.000000 0.000000\n0.000000 3.867189 -0.000000\n-0.000000 -0.000000 3.676875\nFe Ni Pt\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.000000 Ni\n0.500000 0.000000 0.500001 Pt\n0.000000 0.500000 0.500001 Pt\n","nsites":4,"nelements":3,"elements":["Fe","Ni","Pt"],"chemical_system":"Fe-Ni-Pt","density":15.24116792684637,"density_atomic":0.0727428529806517,"volume":54.98821995700291,"volume_molar":8.278670018072818,"formula_full":"Fe1 Ni1 Pt2","formula_reduced":"FeNiPt2","formula_anonymous":"ABC2","energy_above_hull":2.380887675,"spacegroup":123},{"id":"jvasp-29753","created_at":"2022-09-04T14:37:14.231513Z","updated_at":"2022-09-04T14:37:14.231547Z","structure_string":"B4 O2\n1.0\n2.598481 -0.000000 0.000000\n-1.299240 2.250350 0.000000\n0.000000 -0.000000 9.403801\nB O\n4 2\ndirect\n0.000000 0.000000 0.592564 B\n0.666667 0.333333 0.021618 B\n0.000000 0.000000 0.407436 B\n0.333333 0.666667 0.978381 B\n0.333333 0.666667 0.649289 O\n0.666667 0.333333 0.350711 O\n","nsites":6,"nelements":2,"elements":["B","O"],"chemical_system":"B-O","density":2.272170936369128,"density_atomic":0.1091134291732197,"volume":54.98864846851145,"volume_molar":5.5191563546589055,"formula_full":"B4 O2","formula_reduced":"B2O","formula_anonymous":"AB2","energy_above_hull":3.1621728888888887,"spacegroup":164},{"id":"jvasp-74268","created_at":"2022-09-04T14:35:47.638668Z","updated_at":"2022-09-04T14:35:47.638696Z","structure_string":"Zr1 Be2 Zn1\n1.0\n-2.134030 2.134030 3.019002\n2.134030 -2.134030 3.019002\n2.134030 2.134030 -3.019002\nZr Be Zn\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Zr\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.500000 0.500000 0.000000 Zn\n","nsites":4,"nelements":3,"elements":["Zr","Be","Zn"],"chemical_system":"Be-Zn-Zr","density":5.273653189148779,"density_atomic":0.07273367949249931,"volume":54.99515531058073,"volume_molar":8.279714159959466,"formula_full":"Zr1 Be2 Zn1","formula_reduced":"ZrBe2Zn","formula_anonymous":"ABC2","energy_above_hull":1.6160467749999998,"spacegroup":216},{"id":"jvasp-123744","created_at":"2022-09-04T14:38:53.346290Z","updated_at":"2022-09-04T14:38:53.346314Z","structure_string":"La1 Hf1\n1.0\n1.677016 -2.904676 0.000000\n1.677016 2.904676 -0.000000\n0.000000 0.000000 5.645083\nLa Hf\n1 1\ndirect\n0.666668 0.333334 0.250000 La\n0.333334 0.666668 0.750000 Hf\n","nsites":2,"nelements":2,"elements":["La","Hf"],"chemical_system":"Hf-La","density":9.583289140432415,"density_atomic":0.036365935636956254,"volume":54.99652256898168,"volume_molar":16.559840011046226,"formula_full":"La1 Hf1","formula_reduced":"LaHf","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":187},{"id":"jvasp-18765","created_at":"2022-09-04T14:36:55.264575Z","updated_at":"2022-09-04T14:36:55.264587Z","structure_string":"Li2 Al1 Pt1\n1.0\n3.696716 0.000000 2.134300\n1.232238 3.485298 2.134300\n0.000000 0.000000 4.268600\nLi Al Pt\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.500001 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Al\n0.750001 0.750000 0.749999 Pt\n","nsites":4,"nelements":3,"elements":["Li","Al","Pt"],"chemical_system":"Al-Li-Pt","density":7.1239864424437345,"density_atomic":0.07273082719677704,"volume":54.99731206380744,"volume_molar":8.280038866747363,"formula_full":"Li2 Al1 Pt1","formula_reduced":"Li2AlPt","formula_anonymous":"ABC2","energy_above_hull":1.23410355,"spacegroup":216},{"id":"jvasp-67739","created_at":"2022-09-04T14:35:49.972421Z","updated_at":"2022-09-04T14:35:49.972453Z","structure_string":"Be2 Re1 Te1\n1.0\n4.103826 0.000000 0.000000\n0.000000 4.103826 0.000000\n0.000000 0.000000 3.266162\nBe Re Te\n2 1 1\ndirect\n0.500001 0.000000 0.000000 Be\n0.000000 0.500001 0.000000 Be\n0.500001 0.500001 0.500000 Re\n0.000000 0.000000 0.500000 Te\n","nsites":4,"nelements":3,"elements":["Be","Re","Te"],"chemical_system":"Be-Re-Te","density":10.017305775146166,"density_atomic":0.07271841300057263,"volume":55.00670098463922,"volume_molar":8.281452401818198,"formula_full":"Be2 Re1 Te1","formula_reduced":"Be2ReTe","formula_anonymous":"ABC2","energy_above_hull":3.0421069916666665,"spacegroup":123},{"id":"jvasp-71806","created_at":"2022-09-04T14:36:07.989371Z","updated_at":"2022-09-04T14:36:07.989401Z","structure_string":"Be1 Zn1 Pt2\n1.0\n-1.814256 1.814256 4.178188\n1.814256 -1.814256 4.178188\n1.814256 1.814256 -4.178188\nBe Zn Pt\n1 1 2\ndirect\n0.750001 0.250000 0.500001 Be\n0.500000 0.500000 0.000000 Zn\n0.000000 0.000000 0.000000 Pt\n0.250000 0.750001 0.500001 Pt\n","nsites":4,"nelements":3,"elements":["Be","Zn","Pt"],"chemical_system":"Be-Pt-Zn","density":14.024038187055632,"density_atomic":0.07271347270866929,"volume":55.010438244728455,"volume_molar":8.282015059476052,"formula_full":"Be1 Zn1 Pt2","formula_reduced":"BeZnPt2","formula_anonymous":"ABC2","energy_above_hull":1.290267325,"spacegroup":119},{"id":"jvasp-51186","created_at":"2022-09-04T14:37:05.245186Z","updated_at":"2022-09-04T14:37:05.245215Z","structure_string":"Cd1 Ni1 P1\n1.0\n-0.000000 3.018789 3.018789\n3.018789 0.000000 3.018789\n3.018789 3.018789 -0.000000\nCd Ni P\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Cd\n0.000000 0.000000 0.000000 Ni\n0.500000 0.500000 0.500000 P\n","nsites":3,"nelements":3,"elements":["Cd","Ni","P"],"chemical_system":"Cd-Ni-P","density":6.09874125588195,"density_atomic":0.05452466206778818,"volume":55.0209737434086,"volume_molar":11.044801621169022,"formula_full":"Cd1 Ni1 P1","formula_reduced":"CdNiP","formula_anonymous":"ABC","energy_above_hull":0.8012158833333333,"spacegroup":216},{"id":"jvasp-19608","created_at":"2022-09-04T14:38:31.038111Z","updated_at":"2022-09-04T14:38:31.038132Z","structure_string":"Ti2 Ni2\n1.0\n0.000000 2.944558 0.112752\n3.987308 0.000000 0.000000\n0.000000 -1.159742 -4.730740\nTi Ni\n2 2\ndirect\n0.364616 0.250000 0.214451 Ti\n0.635385 0.750000 0.785550 Ti\n0.080946 0.250000 0.672452 Ni\n0.919055 0.750000 0.327548 Ni\n","nsites":4,"nelements":2,"elements":["Ti","Ni"],"chemical_system":"Ni-Ti","density":6.4319406170323195,"density_atomic":0.072698773219912,"volume":55.021561201591375,"volume_molar":8.283689659773449,"formula_full":"Ti2 Ni2","formula_reduced":"TiNi","formula_anonymous":"AB","energy_above_hull":1.4028603666666666,"spacegroup":11},{"id":"jvasp-101001","created_at":"2022-09-04T14:36:37.047976Z","updated_at":"2022-09-04T14:36:37.047991Z","structure_string":"Mg2 Ni2\n1.0\n3.055926 -0.000000 0.000000\n0.000000 4.243312 0.000000\n-0.000000 0.000000 4.243669\nMg Ni\n2 2\ndirect\n-0.000000 0.250059 0.250000 Mg\n-0.000000 0.749941 0.750000 Mg\n0.500001 0.249938 0.750000 Ni\n0.500001 0.750061 0.250000 Ni\n","nsites":4,"nelements":2,"elements":["Mg","Ni"],"chemical_system":"Mg-Ni","density":5.009097812993224,"density_atomic":0.07268933406156722,"volume":55.02870609066298,"volume_molar":8.284765347966044,"formula_full":"Mg2 Ni2","formula_reduced":"MgNi","formula_anonymous":"AB","energy_above_hull":0.3542574571428571,"spacegroup":221}]}