{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nelements&page=3569","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nelements&page=3567","results":[{"id":"jvasp-107280","created_at":"2022-09-04T14:36:44.104156Z","updated_at":"2022-09-04T14:36:44.104174Z","structure_string":"Ti1 Fe2 Se4\n1.0\n6.043449 -0.029875 2.901917\n5.048111 3.322762 2.901917\n0.006256 0.001857 6.128285\nTi Fe Se\n1 2 4\ndirect\n0.255092 0.255092 0.691396 Ti\n0.001956 0.001957 0.995854 Fe\n0.741582 0.741580 0.310865 Fe\n0.638399 0.638397 0.034363 Se\n0.360463 0.360462 0.989778 Se\n0.893047 0.893044 0.437302 Se\n0.109465 0.109465 0.540442 Se\n","nsites":7,"nelements":3,"elements":["Ti","Fe","Se"],"chemical_system":"Fe-Se-Ti","density":6.370376038421712,"density_atomic":0.056488179032545396,"volume":123.91973187818611,"volume_molar":10.660886690169944,"formula_full":"Ti1 Fe2 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-0.012717 7.259379\n2.053558 3.991669 7.259379\n-0.020909 -0.012717 8.535135\nK La Te\n1 1 2\ndirect\n0.500000 0.499999 0.500000 K\n0.000000 0.000000 0.000000 La\n0.259672 0.259672 0.259672 Te\n0.740328 0.740327 0.740328 Te\n","nsites":4,"nelements":3,"elements":["K","La","Te"],"chemical_system":"K-La-Te","density":4.67140894300322,"density_atomic":0.025975657794492405,"volume":153.99032554425307,"volume_molar":23.18378540264289,"formula_full":"K1 La1 Te2","formula_reduced":"KLaTe2","formula_anonymous":"ABC2","energy_above_hull":0.3025646333333334,"spacegroup":166},{"id":"jvasp-103472","created_at":"2022-09-04T14:36:44.113374Z","updated_at":"2022-09-04T14:36:44.113391Z","structure_string":"In1 Ga1 As2\n1.0\n4.037637 0.005159 6.096924\n1.839620 3.594209 6.096924\n0.008424 0.005159 7.312655\nIn Ga As\n1 1 2\ndirect\n0.375592 0.375593 0.375592 In\n0.875068 0.875070 0.875067 Ga\n0.994769 0.994770 0.994767 As\n0.504568 0.504569 0.504567 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3.649053 3.649061\n3.649059 0.000007 3.649065\n3.649054 3.649054 0.000010\nLi Tm In\n1 2 1\ndirect\n0.750001 0.750001 0.749999 Li\n0.000000 -0.000000 0.000000 Tm\n0.499999 0.500000 0.499998 Tm\n0.250000 0.249998 0.250000 In\n","nsites":4,"nelements":3,"elements":["Li","Tm","In"],"chemical_system":"In-Li-Tm","density":7.853884633444361,"density_atomic":0.0411613378433757,"volume":97.17857119271792,"volume_molar":14.63057586445571,"formula_full":"Li1 Tm2 In1","formula_reduced":"LiTm2In","formula_anonymous":"ABC2","energy_above_hull":0.6633921175,"spacegroup":225},{"id":"jvasp-8292","created_at":"2022-09-04T14:36:44.245247Z","updated_at":"2022-09-04T14:36:44.245274Z","structure_string":"Mg1 Sn2 N2\n1.0\n3.356468 0.000000 -0.000000\n0.000000 3.356468 -0.000000\n0.000000 -0.000000 8.366116\nMg Sn N\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.698705 Sn\n0.500000 0.500000 0.301296 Sn\n0.000000 0.500000 0.147124 N\n0.500000 0.000000 0.852877 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