{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=updated_at&page=4379","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=updated_at&page=4377","results":[{"id":"jvasp-115725","created_at":"2022-09-04T14:38:47.666649Z","updated_at":"2022-09-04T14:38:47.666680Z","structure_string":"Rb1 Sb1 Br1\n1.0\n3.662635 0.000000 0.000000\n0.000000 3.662635 0.000000\n0.000000 0.000000 9.285775\nRb Sb Br\n1 1 1\ndirect\n0.000000 0.000000 0.626500 Rb\n0.000000 0.000000 0.003765 Sb\n0.000000 0.000000 0.291817 Br\n","nsites":3,"nelements":3,"elements":["Rb","Sb","Br"],"chemical_system":"Br-Rb-Sb","density":3.8275859553894294,"density_atomic":0.024083290045532994,"volume":124.5676979485801,"volume_molar":25.00547370651709,"formula_full":"Rb1 Sb1 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-0.450561\n0.572731 -1.512125 -4.921911\nMg Br\n1 1\ndirect\n0.127939 0.980666 0.936962 Mg\n0.916999 0.562270 0.563130 Br\n","nsites":2,"nelements":2,"elements":["Mg","Br"],"chemical_system":"Br-Mg","density":3.035791641817086,"density_atomic":0.03508711261286808,"volume":57.000985577436964,"volume_molar":17.16339793030276,"formula_full":"Mg1 Br1","formula_reduced":"MgBr","formula_anonymous":"AB","energy_above_hull":0.12956,"spacegroup":160},{"id":"jvasp-116984","created_at":"2022-09-04T14:38:47.680640Z","updated_at":"2022-09-04T14:38:47.680673Z","structure_string":"La10 Sb2 Pb6\n1.0\n9.926041 0.000000 0.000000\n-4.963020 8.596204 0.000000\n0.000000 0.000000 7.034899\nLa Sb Pb\n10 2 6\ndirect\n0.264565 -0.000000 0.250000 La\n0.333333 0.666666 0.500000 La\n0.666667 0.333333 -0.000000 La\n0.333333 0.666666 -0.000000 La\n0.264565 0.264565 0.750000 La\n0.666667 0.333333 0.500000 La\n-0.000000 0.735435 0.750000 La\n-0.000000 0.264565 0.250000 La\n0.735435 -0.000000 0.750000 La\n0.735435 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In\n0.664545 0.832273 0.250000 In\n0.335455 0.167728 0.750000 In\n0.832272 0.167728 0.750000 In\n0.832272 0.664545 0.750000 In\n","nsites":8,"nelements":2,"elements":["Mg","In"],"chemical_system":"In-Mg","density":5.9678164953331985,"density_atomic":0.038983760100408306,"volume":205.21365767167777,"volume_molar":15.447819154666217,"formula_full":"Mg2 In6","formula_reduced":"MgIn3","formula_anonymous":"AB3","energy_above_hull":0.0597633333333333,"spacegroup":194},{"id":"jvasp-113253","created_at":"2022-09-04T14:38:47.692120Z","updated_at":"2022-09-04T14:38:47.692145Z","structure_string":"V10 O15 F5\n1.0\n4.647773 0.006977 0.000000\n-0.271666 4.639832 0.000000\n-0.000000 -0.000000 14.553927\nV O F\n10 15 5\ndirect\n0.979367 0.020634 0.199365 V\n0.527232 0.472768 0.299437 V\n0.521558 0.478442 0.899863 V\n0.521558 0.478442 0.100137 V\n0.460587 0.539413 0.500000 V\n0.527232 0.472768 0.700564 V\n0.982727 0.017273 -0.000000 V\n0.998478 0.001523 0.600697 V\n0.998478 0.001523 0.399303 V\n0.979367 0.020634 0.800635 V\n0.695849 0.701800 0.599455 O\n0.191618 0.808381 0.500000 O\n0.704787 0.698941 0.799335 O\n0.704128 0.698855 -0.000000 O\n0.704787 0.698941 0.200665 O\n0.695849 0.701800 0.400545 O\n0.301059 0.295212 0.799335 O\n0.298200 0.304150 0.599455 O\n0.301059 0.295212 0.200665 O\n0.298200 0.304150 0.400545 O\n0.799864 0.200136 0.099825 O\n0.801302 0.198698 0.299235 O\n0.799864 0.200136 0.900175 O\n0.801302 0.198698 0.700765 O\n0.301145 0.295871 -0.000000 O\n0.202943 0.797056 0.700275 F\n0.793285 0.206714 0.500000 F\n0.202943 0.797056 0.299725 F\n0.202607 0.797392 0.100238 F\n0.202607 0.797392 0.899762 F\n","nsites":30,"nelements":3,"elements":["V","O","F"],"chemical_system":"F-O-V","density":4.4671524611969735,"density_atomic":0.09557751350876685,"volume":313.88136077894774,"volume_molar":6.300792455170555,"formula_full":"V10 O15 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