{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=114","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=112","results":[{"id":"jvasp-7772","created_at":"2022-09-04T14:36:34.105177Z","updated_at":"2022-09-04T14:36:34.105193Z","structure_string":"Y1 N1\n1.0\n3.230324 -0.000000 1.865029\n1.076775 3.045579 1.865029\n-0.000000 -0.000000 3.730057\nY N\n1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.250000 0.250000 0.250000 N\n","nsites":2,"nelements":2,"elements":["Y","N"],"chemical_system":"N-Y","density":4.656783153383464,"density_atomic":0.054500259974440884,"volume":36.69707265502852,"volume_molar":11.049746850426434,"formula_full":"Y1 N1","formula_reduced":"YN","formula_anonymous":"AB","energy_above_hull":1.8493393499999995,"spacegroup":216},{"id":"jvasp-99917","created_at":"2022-09-04T14:36:34.192977Z","updated_at":"2022-09-04T14:36:34.192990Z","structure_string":"Ti1 In1\n1.0\n2.992709 -0.000000 0.000000\n0.000000 2.992709 -0.000000\n0.000000 -0.000000 4.258148\nTi In\n1 1\ndirect\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 In\n","nsites":2,"nelements":2,"elements":["Ti","In"],"chemical_system":"In-Ti","density":7.083483353448895,"density_atomic":0.05244212292507321,"volume":38.137281415123184,"volume_molar":11.48340384428019,"formula_full":"Ti1 In1","formula_reduced":"TiIn","formula_anonymous":"AB","energy_above_hull":1.038579151666667,"spacegroup":123},{"id":"jvasp-14727","created_at":"2022-09-04T14:36:48.761662Z","updated_at":"2022-09-04T14:36:48.761688Z","structure_string":"Zr1 B1\n1.0\n3.012407 0.000000 1.739214\n1.004136 2.840125 1.739214\n-0.000000 0.000000 3.478428\nZr B\n1 1\ndirect\n0.500001 0.499999 0.499999 Zr\n0.000000 0.000000 0.000000 B\n","nsites":2,"nelements":2,"elements":["Zr","B"],"chemical_system":"B-Zr","density":5.693300999312643,"density_atomic":0.06720411627139287,"volume":29.760081836703662,"volume_molar":8.96097009248744,"formula_full":"Zr1 B1","formula_reduced":"ZrB","formula_anonymous":"AB","energy_above_hull":2.7055985416666672,"spacegroup":225},{"id":"jvasp-20105","created_at":"2022-09-04T14:36:37.999650Z","updated_at":"2022-09-04T14:36:37.999680Z","structure_string":"Sc1 Cu1\n1.0\n3.242516 0.000000 0.000000\n-0.000000 3.242516 0.000000\n0.000000 0.000000 3.242516\nSc Cu\n1 1\ndirect\n0.500001 0.500001 0.500001 Sc\n0.000000 0.000000 0.000000 Cu\n","nsites":2,"nelements":2,"elements":["Sc","Cu"],"chemical_system":"Cu-Sc","density":5.284940539906165,"density_atomic":0.05866561291665336,"volume":34.09152143081525,"volume_molar":10.265197038946301,"formula_full":"Sc1 Cu1","formula_reduced":"ScCu","formula_anonymous":"AB","energy_above_hull":0.5620178499999999,"spacegroup":221},{"id":"jvasp-36010","created_at":"2022-09-04T14:36:32.972898Z","updated_at":"2022-09-04T14:36:32.972915Z","structure_string":"V1 H1\n1.0\n1.972386 1.972386 -0.000000\n1.972386 -0.000000 -1.972386\n0.000000 1.972386 -1.972386\nV H\n1 1\ndirect\n0.000000 0.000000 0.000000 V\n0.500001 0.500001 0.500001 H\n","nsites":2,"nelements":2,"elements":["V","H"],"chemical_system":"H-V","density":5.621137883171933,"density_atomic":0.13032395950958509,"volume":15.346372282779697,"volume_molar":4.620900702113093,"formula_full":"V1 H1","formula_reduced":"VH","formula_anonymous":"AB","energy_above_hull":2.2427171,"spacegroup":225},{"id":"jvasp-78428","created_at":"2022-09-04T14:36:32.977932Z","updated_at":"2022-09-04T14:36:32.977948Z","structure_string":"Cr2\n1.0\n0.000000 -2.287273 0.000000\n-2.436197 1.143637 -0.000000\n-0.000000 0.000000 -4.212053\nCr\n2\ndirect\n0.861059 0.722120 0.749999 Cr\n0.138939 0.277882 0.250000 Cr\n","nsites":2,"nelements":1,"elements":["Cr"],"chemical_system":"Cr","density":7.357421358713884,"density_atomic":0.08521298148922161,"volume":23.470602307853472,"volume_molar":7.0671635409937235,"formula_full":"Cr2","formula_reduced":"Cr","formula_anonymous":"A","energy_above_hull":0.3035500000000004,"spacegroup":63},{"id":"jvasp-18722","created_at":"2022-09-04T14:37:00.173429Z","updated_at":"2022-09-04T14:37:00.173455Z","structure_string":"Ho1 In1\n1.0\n3.723606 -0.000000 -0.000000\n0.000000 3.723606 0.000000\n0.000000 0.000000 3.723606\nHo In\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500001 0.500001 0.500001 In\n","nsites":2,"nelements":2,"elements":["Ho","In"],"chemical_system":"Ho-In","density":8.997573857186914,"density_atomic":0.038738145977213236,"volume":51.628696974203436,"volume_molar":15.54576402170196,"formula_full":"Ho1 In1","formula_reduced":"HoIn","formula_anonymous":"AB","energy_above_hull":0.1503685222222222,"spacegroup":221},{"id":"jvasp-14685","created_at":"2022-09-04T14:36:48.386022Z","updated_at":"2022-09-04T14:36:48.386043Z","structure_string":"Si1 Ru1\n1.0\n2.950152 -0.000000 -0.000000\n-0.000000 2.950152 0.000000\n0.000000 0.000000 2.950152\nSi Ru\n1 1\ndirect\n0.500000 0.500000 0.500000 Si\n0.000000 0.000000 0.000000 Ru\n","nsites":2,"nelements":2,"elements":["Si","Ru"],"chemical_system":"Ru-Si","density":8.352737337572124,"density_atomic":0.07789271071777826,"volume":25.676343544473916,"volume_molar":7.731327751346963,"formula_full":"Si1 Ru1","formula_reduced":"SiRu","formula_anonymous":"AB","energy_above_hull":2.29957455,"spacegroup":221},{"id":"jvasp-100539","created_at":"2022-09-04T14:36:34.186520Z","updated_at":"2022-09-04T14:36:34.186547Z","structure_string":"Tb1 Ho1\n1.0\n3.562765 0.000000 -0.000000\n-1.781384 3.085446 -0.000000\n0.000000 -0.000000 5.592593\nTb Ho\n1 1\ndirect\n0.000000 0.000000 0.000000 Tb\n0.333335 0.666668 0.500000 Ho\n","nsites":2,"nelements":2,"elements":["Tb","Ho"],"chemical_system":"Ho-Tb","density":8.747465946289104,"density_atomic":0.032532066670356054,"volume":61.47780343209627,"volume_molar":18.511399294184745,"formula_full":"Tb1 Ho1","formula_reduced":"TbHo","formula_anonymous":"AB","energy_above_hull":0.9487219833333334,"spacegroup":187},{"id":"jvasp-100393","created_at":"2022-09-04T14:36:37.756322Z","updated_at":"2022-09-04T14:36:37.756350Z","structure_string":"Hf1 Sc1\n1.0\n3.213944 0.000000 -0.000000\n-1.606973 2.783357 0.000000\n-0.000000 -0.000000 5.055248\nHf Sc\n1 1\ndirect\n0.666667 0.333333 0.500000 Hf\n0.333334 0.666668 0.000000 Sc\n","nsites":2,"nelements":2,"elements":["Hf","Sc"],"chemical_system":"Hf-Sc","density":8.204872299743807,"density_atomic":0.044226269777499855,"volume":45.22199159146588,"volume_molar":13.616659940567196,"formula_full":"Hf1 Sc1","formula_reduced":"HfSc","formula_anonymous":"AB","energy_above_hull":2.694124125,"spacegroup":187},{"id":"jvasp-1921","created_at":"2022-09-04T14:36:20.846437Z","updated_at":"2022-09-04T14:36:20.846458Z","structure_string":"Rb1 Br1\n1.0\n4.202068 0.000000 2.426065\n1.400689 3.961748 2.426065\n0.000000 0.000000 4.852131\nRb Br\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500001 Br\n","nsites":2,"nelements":2,"elements":["Rb","Br"],"chemical_system":"Br-Rb","density":3.3996022649606643,"density_atomic":0.024759824074821617,"volume":80.77601819609896,"volume_molar":24.322227580461462,"formula_full":"Rb1 Br1","formula_reduced":"RbBr","formula_anonymous":"AB","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-7860","created_at":"2022-09-04T14:36:39.924626Z","updated_at":"2022-09-04T14:36:39.924653Z","structure_string":"Sn1 Te1\n1.0\n3.926402 0.000000 2.266910\n1.308800 3.701847 2.266910\n-0.000000 -0.000000 4.533818\nSn Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 Te\n","nsites":2,"nelements":2,"elements":["Sn","Te"],"chemical_system":"Sn-Te","density":6.206601070403857,"density_atomic":0.03034958004145621,"volume":65.89877017303326,"volume_molar":19.842583494644792,"formula_full":"Sn1 Te1","formula_reduced":"SnTe","formula_anonymous":"AB","energy_above_hull":0.2848197333333334,"spacegroup":225}]}