{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume&page=4394","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume&page=4392","results":[{"id":"jvasp-71961","created_at":"2022-09-04T14:36:12.772252Z","updated_at":"2022-09-04T14:36:12.772268Z","structure_string":"Na1 Be1 V1\n1.0\n1.307882 -2.265318 -0.000000\n1.307882 2.265318 0.000000\n0.000000 0.000000 7.482315\nNa Be V\n1 1 1\ndirect\n0.333332 0.666666 0.322138 Na\n0.000000 0.000000 0.973542 Be\n0.666666 0.333332 0.704322 V\n","nsites":3,"nelements":3,"elements":["Na","Be","V"],"chemical_system":"Be-Na-V","density":3.10647224601518,"density_atomic":0.06766397895301704,"volume":44.336736420467844,"volume_molar":8.900068918769197,"formula_full":"Na1 Be1 V1","formula_reduced":"NaBeV","formula_anonymous":"ABC","energy_above_hull":1.833846433333333,"spacegroup":156},{"id":"jvasp-907","created_at":"2022-09-04T14:37:49.640293Z","updated_at":"2022-09-04T14:37:49.640311Z","structure_string":"Kr1\n1.0\n3.440217 -0.000000 1.986210\n1.146739 3.243468 1.986210\n0.000000 -0.000000 3.972420\nKr\n1\ndirect\n0.000000 0.000000 0.000000 Kr\n","nsites":1,"nelements":1,"elements":["Kr"],"chemical_system":"Kr","density":3.1392950555732795,"density_atomic":0.02256053452154893,"volume":44.325190923328506,"volume_molar":26.693253895415864,"formula_full":"Kr1","formula_reduced":"Kr","formula_anonymous":"A","energy_above_hull":0.0002900000000001,"spacegroup":225},{"id":"jvasp-71493","created_at":"2022-09-04T14:36:20.873901Z","updated_at":"2022-09-04T14:36:20.873923Z","structure_string":"Be2 Pd1 Ru1\n1.0\n2.800775 0.000000 -0.000000\n0.000000 2.800775 -0.000000\n-0.000000 -0.000000 5.650390\nBe Pd Ru\n2 1 1\ndirect\n0.000000 0.000000 0.737760 Be\n0.000000 0.000000 0.262240 Be\n0.499999 0.499999 0.000000 Pd\n0.499999 0.499999 0.500000 Ru\n","nsites":4,"nelements":3,"elements":["Be","Pd","Ru"],"chemical_system":"Be-Pd-Ru","density":8.448671798545167,"density_atomic":0.09024541039605632,"volume":44.32358368636548,"volume_molar":6.673071498673316,"formula_full":"Be2 Pd1 Ru1","formula_reduced":"Be2PdRu","formula_anonymous":"ABC2","energy_above_hull":2.3611421,"spacegroup":123},{"id":"jvasp-51344","created_at":"2022-09-04T14:37:06.283822Z","updated_at":"2022-09-04T14:37:06.283850Z","structure_string":"Na1 H1 F2\n1.0\n3.089878 -0.097234 -0.024849\n0.151704 3.227211 -0.359804\n0.562427 -0.159407 4.449492\nNa H F\n1 1 2\ndirect\n0.011662 0.782222 0.301867 Na\n0.499390 0.080123 0.883699 H\n0.437616 0.882721 0.682746 F\n0.550531 0.265666 0.139438 F\n","nsites":4,"nelements":3,"elements":["Na","H","F"],"chemical_system":"F-H-Na","density":2.3226071981166023,"density_atomic":0.09024712801550847,"volume":44.322740102184994,"volume_molar":6.672944494106371,"formula_full":"Na1 H1 F2","formula_reduced":"NaHF2","formula_anonymous":"ABC2","energy_above_hull":0.018475,"spacegroup":1},{"id":"jvasp-70164","created_at":"2022-09-04T14:36:11.324163Z","updated_at":"2022-09-04T14:36:11.324180Z","structure_string":"Li1 Ti1 Be2\n1.0\n-1.986016 1.986016 2.809244\n1.986016 -1.986016 2.809244\n1.986016 1.986016 -2.809244\nLi Ti Be\n1 1 2\ndirect\n0.499999 0.499999 0.000000 Li\n0.750001 0.250000 0.500001 Ti\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n","nsites":4,"nelements":3,"elements":["Li","Ti","Be"],"chemical_system":"Be-Li-Ti","density":2.7287174283270814,"density_atomic":0.09024955144023442,"volume":44.32154992647142,"volume_molar":6.672765308964464,"formula_full":"Li1 Ti1 Be2","formula_reduced":"LiTiBe2","formula_anonymous":"ABC2","energy_above_hull":2.073602633333333,"spacegroup":216},{"id":"jvasp-70182","created_at":"2022-09-04T14:35:42.285089Z","updated_at":"2022-09-04T14:35:42.285108Z","structure_string":"Be2 Zn1 Rh1\n1.0\n-1.677991 1.677991 3.935113\n1.677991 -1.677991 3.935113\n1.677991 1.677991 -3.935113\nBe Zn Rh\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.750000 0.250000 0.500000 Zn\n0.500000 0.500000 0.000000 Rh\n","nsites":4,"nelements":3,"elements":["Be","Zn","Rh"],"chemical_system":"Be-Rh-Zn","density":6.9816180760417,"density_atomic":0.09025339298196668,"volume":44.31966342583077,"volume_molar":6.672481289654419,"formula_full":"Be2 Zn1 Rh1","formula_reduced":"Be2ZnRh","formula_anonymous":"ABC2","energy_above_hull":1.1696338999999998,"spacegroup":119},{"id":"jvasp-79485","created_at":"2022-09-04T14:36:41.645893Z","updated_at":"2022-09-04T14:36:41.645917Z","structure_string":"Fe1 Ni3\n1.0\n3.538520 0.000000 -0.000000\n0.000000 3.538520 -0.000000\n0.000000 0.000000 3.538520\nFe Ni\n1 3\ndirect\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.000000 Ni\n0.500000 0.000000 0.500000 Ni\n0.000000 0.500000 0.500000 Ni\n","nsites":4,"nelements":2,"elements":["Fe","Ni"],"chemical_system":"Fe-Ni","density":8.692247292393189,"density_atomic":0.09028072280823352,"volume":44.30624695480621,"volume_molar":6.670461392729108,"formula_full":"Fe1 Ni3","formula_reduced":"FeNi3","formula_anonymous":"AB3","energy_above_hull":1.614100675,"spacegroup":221},{"id":"jvasp-74875","created_at":"2022-09-04T14:35:40.967119Z","updated_at":"2022-09-04T14:35:40.967145Z","structure_string":"Ti1 Be1 Ge1\n1.0\n1.419660 -2.458924 -0.000000\n1.419660 2.458924 0.000000\n0.000000 -0.000000 6.345275\nTi Be Ge\n1 1 1\ndirect\n0.666667 0.333333 0.325514 Ti\n-0.000000 0.000000 0.990879 Be\n0.333333 0.666667 0.683606 Ge\n","nsites":3,"nelements":3,"elements":["Ti","Be","Ge"],"chemical_system":"Be-Ge-Ti","density":4.85482180699493,"density_atomic":0.06771912819031972,"volume":44.30062938153481,"volume_molar":8.892820863073148,"formula_full":"Ti1 Be1 Ge1","formula_reduced":"TiBeGe","formula_anonymous":"ABC","energy_above_hull":1.9842667944444443,"spacegroup":156},{"id":"jvasp-19705","created_at":"2022-09-04T14:38:32.164421Z","updated_at":"2022-09-04T14:38:32.164441Z","structure_string":"Fe1 Ni3\n1.0\n3.538267 0.000000 0.000000\n0.000000 3.538267 0.000000\n-0.000000 -0.000000 3.538267\nFe Ni\n1 3\ndirect\n0.000000 0.000000 0.000000 Fe\n0.000000 0.500000 0.500000 Ni\n0.500000 0.500000 0.000000 Ni\n0.500000 0.000000 0.500000 Ni\n","nsites":4,"nelements":2,"elements":["Fe","Ni"],"chemical_system":"Fe-Ni","density":8.694112015277963,"density_atomic":0.09030009047279844,"volume":44.29674410132447,"volume_molar":6.669030704696891,"formula_full":"Fe1 Ni3","formula_reduced":"FeNi3","formula_anonymous":"AB3","energy_above_hull":1.613998175,"spacegroup":221},{"id":"jvasp-114251","created_at":"2022-09-04T14:38:40.175038Z","updated_at":"2022-09-04T14:38:40.175076Z","structure_string":"Al1 B3\n1.0\n5.255265 0.215781 -0.045885\n-2.619109 -3.172140 -0.272102\n0.822767 -0.436942 -2.802066\nAl B\n1 3\ndirect\n0.078284 0.797327 0.404836 Al\n0.868619 0.943195 0.009733 B\n0.613246 0.060088 0.137480 B\n0.787105 0.052802 0.550544 B\n","nsites":4,"nelements":2,"elements":["Al","B"],"chemical_system":"Al-B","density":2.227963012592865,"density_atomic":0.09032877939100616,"volume":44.2826752112436,"volume_molar":6.666912583786792,"formula_full":"Al1 B3","formula_reduced":"AlB3","formula_anonymous":"AB3","energy_above_hull":3.8495801375,"spacegroup":8},{"id":"jvasp-99009","created_at":"2022-09-04T14:36:16.452471Z","updated_at":"2022-09-04T14:36:16.452499Z","structure_string":"Eu1 S1\n1.0\n3.438946 -0.000000 1.985477\n1.146315 3.242269 1.985477\n-0.000000 -0.000000 3.970952\nEu S\n1 1\ndirect\n0.000000 0.000000 0.000000 Eu\n0.500001 0.500000 0.500000 S\n","nsites":2,"nelements":2,"elements":["Eu","S"],"chemical_system":"Eu-S","density":6.90186286486633,"density_atomic":0.04517113030316475,"volume":44.276067182225844,"volume_molar":13.33183544352903,"formula_full":"Eu1 S1","formula_reduced":"EuS","formula_anonymous":"AB","energy_above_hull":0.0478200000000001,"spacegroup":225},{"id":"jvasp-41918","created_at":"2022-09-04T14:37:34.605155Z","updated_at":"2022-09-04T14:37:34.605187Z","structure_string":"Be2 Pt1 Rh1\n1.0\n-0.000000 2.807880 2.807880\n2.807880 0.000000 2.807880\n2.807880 2.807880 -0.000000\nBe Pt Rh\n2 1 1\ndirect\n0.499999 0.499999 0.499999 Be\n0.000000 0.000000 0.000000 Be\n0.249999 0.249999 0.249999 Pt\n0.750000 0.750000 0.750000 Rh\n","nsites":4,"nelements":3,"elements":["Be","Pt","Rh"],"chemical_system":"Be-Pt-Rh","density":11.851944458290033,"density_atomic":0.09034297030992272,"volume":44.27571936452774,"volume_molar":6.665865356586095,"formula_full":"Be2 Pt1 Rh1","formula_reduced":"Be2PtRh","formula_anonymous":"ABC2","energy_above_hull":2.10630165,"spacegroup":225}]}