{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=591","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=589","results":[{"id":"jvasp-117123","created_at":"2022-09-04T14:38:48.222838Z","updated_at":"2022-09-04T14:38:48.222866Z","structure_string":"Li6 Mn2 Co2 O10\n1.0\n4.880388 0.033331 -0.661065\n-1.873085 5.242385 -1.364040\n0.034026 0.002561 6.385034\nLi Mn Co O\n6 2 2 10\ndirect\n0.813042 0.597976 0.106981 Li\n0.605900 0.202978 0.696884 Li\n0.000000 -0.000000 0.500000 Li\n0.186961 0.402025 0.893018 Li\n0.394102 0.797023 0.303115 Li\n0.000001 0.500000 0.500000 Li\n0.599187 0.699234 0.699174 Mn\n0.400815 0.300767 0.300826 Mn\n0.800221 0.100693 0.101086 Co\n0.199782 0.899307 0.898913 Co\n0.103811 0.423525 0.196982 O\n0.896191 0.576475 0.803017 O\n0.684736 0.152446 0.378261 O\n0.100313 0.968480 0.189891 O\n0.324589 0.362859 0.592676 O\n0.499608 0.767791 0.986199 O\n0.675414 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0.000000 0.500000 Co\n-0.000000 0.996178 0.763985 O\n0.499999 0.503804 0.238549 O\n0.499999 0.845307 0.574238 O\n0.499999 0.166743 0.909057 O\n0.000000 0.003824 0.236015 O\n-0.000000 0.305573 0.578716 O\n-0.000000 0.661348 0.908182 O\n0.499999 0.154694 0.425762 O\n0.499999 0.496198 0.761451 O\n0.499999 0.833259 0.090942 O\n-0.000000 0.694428 0.421284 O\n-0.000000 0.338654 0.091818 O\n","nsites":24,"nelements":4,"elements":["Li","Mn","Co","O"],"chemical_system":"Co-Li-Mn-O","density":4.402539753384825,"density_atomic":0.12068250946715953,"volume":198.86891734324558,"volume_molar":4.9900692209576265,"formula_full":"Li7 Mn2 Co3 O12","formula_reduced":"Li7Mn2(CoO4)3","formula_anonymous":"A2B3C7D12","energy_above_hull":2.693264965948276,"spacegroup":10},{"id":"jvasp-111874","created_at":"2022-09-04T14:38:41.683198Z","updated_at":"2022-09-04T14:38:41.683223Z","structure_string":"Ba2 Fe4 S4 O2\n1.0\n3.932208 -0.000040 -0.000041\n-0.000006 6.561687 0.008183\n0.000042 -0.011587 9.566866\nBa Fe 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O\n4 2 2 6\ndirect\n-0.000000 0.500000 0.093754 Sr\n0.500000 0.000000 0.906246 Sr\n-0.000000 0.500000 0.341472 Sr\n0.500000 0.000000 0.658528 Sr\n0.500000 0.000000 0.209476 Co\n-0.000000 0.500000 0.790525 Co\n0.500000 0.000000 0.424992 Cl\n-0.000000 0.500000 0.575008 Cl\n-0.000000 0.500000 0.925272 O\n0.500000 0.000000 0.074728 O\n0.500000 0.500000 0.772652 O\n0.500000 0.500000 0.227348 O\n0.000000 0.000000 0.227348 O\n0.000000 0.000000 0.772652 O\n","nsites":14,"nelements":4,"elements":["Sr","Co","Cl","O"],"chemical_system":"Cl-Co-O-Sr","density":4.898825862146976,"density_atomic":0.06501702502271826,"volume":215.32821588050388,"volume_molar":9.262405897371869,"formula_full":"Sr4 Co2 Cl2 O6","formula_reduced":"Sr2CoClO3","formula_anonymous":"ABC2D3","energy_above_hull":1.2117754410714288,"spacegroup":129},{"id":"jvasp-112034","created_at":"2022-09-04T14:38:43.232380Z","updated_at":"2022-09-04T14:38:43.232406Z","structure_string":"H8 C14 S1 O1\n1.0\n3.761546 -0.055888 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O\n","nsites":24,"nelements":4,"elements":["H","C","S","O"],"chemical_system":"C-H-O-S","density":1.558780140588226,"density_atomic":0.10045252919916145,"volume":238.91882256559794,"volume_molar":5.995011582097897,"formula_full":"H8 C14 S1 O1","formula_reduced":"H8C14SO","formula_anonymous":"ABC8D14","energy_above_hull":5.811625979166668,"spacegroup":1},{"id":"jvasp-111001","created_at":"2022-09-04T14:38:36.164038Z","updated_at":"2022-09-04T14:38:36.164065Z","structure_string":"Sr2 Ni1 O3 F1\n1.0\n3.662350 0.045268 -6.109430\n-0.241865 3.654635 -6.109430\n-0.041850 -0.045268 7.122934\nSr Ni O F\n2 1 3 1\ndirect\n0.634449 0.634449 -0.000001 Sr\n0.361376 0.361376 -0.000001 Sr\n0.977288 0.977288 -0.000002 Ni\n0.502804 0.002804 0.500000 O\n0.002803 0.502803 0.499998 O\n0.827808 0.827809 -0.000001 O\n0.175967 0.175967 -0.000000 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