{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=483","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=481","results":[{"id":"jvasp-48721","created_at":"2022-09-04T14:36:07.767397Z","updated_at":"2022-09-04T14:36:07.767415Z","structure_string":"Li2 Co1 Si1 O4\n1.0\n4.341920 0.002434 0.000479\n-0.002436 4.341950 -0.001270\n-2.170229 -2.170867 4.324168\nLi Co Si O\n2 1 1 4\ndirect\n0.748318 0.249609 0.495975 Li\n0.248316 0.749614 0.495969 Li\n0.498287 0.499615 0.995972 Co\n0.998299 -0.000387 0.995972 Si\n0.667089 0.104729 0.769876 O\n0.329514 0.330815 0.222078 O\n0.103399 0.668408 0.769861 O\n0.893194 0.894496 0.222072 O\n","nsites":8,"nelements":4,"elements":["Li","Co","Si","O"],"chemical_system":"Co-Li-O-Si","density":3.359198064757166,"density_atomic":0.09814322746601184,"volume":81.51352066316032,"volume_molar":6.136073690959001,"formula_full":"Li2 Co1 Si1 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Li\n0.000000 0.000000 0.000000 Mn\n0.000000 0.500000 -0.000000 Co\n-0.000000 0.500000 0.500001 Co\n-0.000000 -0.000000 0.500001 Co\n0.206016 0.733582 0.030609 O\n0.206016 0.235810 0.030609 O\n0.206911 0.732021 0.535959 O\n0.213154 0.234117 0.531767 O\n0.786846 0.765883 0.468234 O\n0.793089 0.267979 0.464043 O\n0.793984 0.764190 0.969392 O\n0.793984 0.266418 0.969392 O\n","nsites":14,"nelements":4,"elements":["Li","Mn","Co","O"],"chemical_system":"Co-Li-Mn-O","density":4.706628920894804,"density_atomic":0.10620984886256975,"volume":131.8145176735474,"volume_molar":5.670039854582931,"formula_full":"Li2 Mn1 Co3 O8","formula_reduced":"Li2MnCo3O8","formula_anonymous":"AB2C3D8","energy_above_hull":2.956504852955665,"spacegroup":12},{"id":"jvasp-97445","created_at":"2022-09-04T14:36:05.912309Z","updated_at":"2022-09-04T14:36:05.912329Z","structure_string":"Ba6 Zn10 In4 O22\n1.0\n8.257721 0.000000 4.767597\n2.752574 7.785454 4.767597\n0.000000 0.000000 9.535194\nBa Zn In O\n6 10 4 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0.503586 0.501102 Li\n0.497138 0.220694 0.591165 Li\n0.473423 0.401137 0.228418 Li\n0.005002 0.895601 0.699912 Ti\n0.989866 0.109939 0.302946 Ti\n0.484408 -0.002668 0.006817 V\n0.998019 0.682054 0.095763 V\n0.996494 0.322336 0.910037 V\n0.223665 0.137990 0.456543 O\n0.237182 0.964119 0.853691 O\n0.768416 0.866042 0.548594 O\n0.732544 0.659936 0.945938 O\n0.231192 0.755705 0.248912 O\n0.237334 0.558786 0.664228 O\n0.752723 0.444141 0.343027 O\n0.758855 0.234944 0.767087 O\n0.261285 0.346322 0.056787 O\n0.754709 0.043433 0.147557 O\n","nsites":20,"nelements":4,"elements":["Li","Ti","V","O"],"chemical_system":"Li-O-Ti-V","density":4.159093817297592,"density_atomic":0.11301172979799508,"volume":176.9727800445969,"volume_molar":5.328774960585408,"formula_full":"Li5 Ti2 V3 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0.000000 V\n0.995633 0.317831 0.900207 V\n0.260317 0.352806 0.043808 O\n0.232888 0.960107 0.858363 O\n0.739684 0.647193 0.956191 O\n0.736986 0.842695 0.553039 O\n0.241720 0.752089 0.244894 O\n0.241577 0.555716 0.652948 O\n0.758424 0.444284 0.347052 O\n0.758282 0.247911 0.755105 O\n0.263015 0.157304 0.446961 O\n0.767113 0.039893 0.141637 O\n","nsites":20,"nelements":4,"elements":["Li","Nb","V","O"],"chemical_system":"Li-Nb-O-V","density":4.770317104221912,"density_atomic":0.10772761289992756,"volume":185.65342219713705,"volume_molar":5.590155205234338,"formula_full":"Li5 Nb2 V3 O10","formula_reduced":"Li5Nb2V3O10","formula_anonymous":"A2B3C5D10","energy_above_hull":3.14515882,"spacegroup":2},{"id":"jvasp-105618","created_at":"2022-09-04T14:35:55.945358Z","updated_at":"2022-09-04T14:35:55.945368Z","structure_string":"K2 Rb1 Ga1 Br6\n1.0\n6.948354 -0.000000 4.011634\n2.316118 6.550971 4.011634\n-0.000000 -0.000000 8.023268\nK Rb Ga Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 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