{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=614","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=612","results":[{"id":"jvasp-87984","created_at":"2022-09-04T14:35:59.335119Z","updated_at":"2022-09-04T14:35:59.335144Z","structure_string":"Sr4 Sn4 O12\n1.0\n5.792253 0.000000 0.000000\n-0.000000 5.767288 0.000000\n0.000000 0.000000 8.159177\nSr Sn O\n4 4 12\ndirect\n0.532449 0.506860 0.250000 Sr\n0.032449 0.993141 0.250000 Sr\n0.967550 0.006859 0.750000 Sr\n0.467550 0.493141 0.750000 Sr\n0.500000 0.000000 0.500000 Sn\n0.000000 0.500000 0.500000 Sn\n0.500000 0.000000 0.000000 Sn\n0.000000 0.500000 0.000000 Sn\n0.482516 0.073830 0.250000 O\n0.982516 0.426170 0.250000 O\n0.713865 0.286954 0.538921 O\n0.713865 0.286954 0.961080 O\n0.213865 0.213046 0.538921 O\n0.786134 0.786954 0.038921 O\n0.286135 0.713046 0.461080 O\n0.286135 0.713046 0.038921 O\n0.786134 0.786954 0.461080 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F8\n1.0\n4.734953 4.304569 0.120532\n-4.734953 4.304569 -0.120532\n-0.881063 0.000000 4.915511\nLi Fe O F\n4 4 4 8\ndirect\n0.226510 0.598540 0.691456 Li\n0.401460 0.773490 0.191457 Li\n0.598540 0.226510 0.808543 Li\n0.773490 0.401460 0.308543 Li\n0.070828 0.070827 0.750000 Fe\n0.752268 0.752268 0.750000 Fe\n0.247732 0.247732 0.250000 Fe\n0.929173 0.929172 0.250000 Fe\n0.984457 0.190780 0.385182 O\n0.809221 0.015543 0.885181 O\n0.190780 0.984457 0.114818 O\n0.015543 0.809220 0.614818 O\n0.472370 0.715804 0.864590 F\n0.128010 0.350865 0.893176 F\n0.284196 0.527630 0.364590 F\n0.649135 0.871991 0.393176 F\n0.350866 0.128009 0.606823 F\n0.715804 0.472369 0.635410 F\n0.871991 0.649135 0.106823 F\n0.527631 0.284196 0.135410 F\n","nsites":20,"nelements":4,"elements":["Li","Fe","O","F"],"chemical_system":"F-Fe-Li-O","density":3.853582742578108,"density_atomic":0.09935939056779114,"volume":201.289479391023,"volume_molar":6.060967891999299,"formula_full":"Li4 Fe4 O4 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0.187524 O\n0.292795 0.000000 0.774581 O\n0.333711 0.220935 0.142746 O\n0.833711 0.279066 0.857254 O\n0.792795 0.500000 0.225418 O\n0.738025 0.500000 0.589527 O\n0.375294 0.500000 0.812476 O\n0.333711 0.779066 0.142746 O\n","nsites":20,"nelements":5,"elements":["Li","Mn","P","H","O"],"chemical_system":"H-Li-Mn-O-P","density":2.6345173458508264,"density_atomic":0.09072925951938206,"volume":220.43605454233312,"volume_molar":6.637484745164837,"formula_full":"Li2 Mn2 P2 H4 O10","formula_reduced":"LiMnPH2O5","formula_anonymous":"ABCD2E5","energy_above_hull":2.830656024137931,"spacegroup":31},{"id":"jvasp-89391","created_at":"2022-09-04T14:36:03.871328Z","updated_at":"2022-09-04T14:36:03.871356Z","structure_string":"La4 Ga4 O12\n1.0\n5.520754 -0.000000 0.000000\n0.000000 5.589182 0.000000\n0.000000 0.000000 7.821904\nLa Ga O\n4 4 12\ndirect\n0.999782 0.992601 0.750000 La\n0.500217 0.492601 0.250000 La\n0.000217 0.007398 0.250000 La\n0.499782 0.507398 0.750000 La\n0.000000 0.500000 0.500000 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3.186648\n-0.368323 -0.137708 6.810824\nYb Ti O\n3 3 14\ndirect\n0.500000 0.000000 0.499999 Yb\n0.500000 0.500001 -0.000000 Yb\n0.500001 0.500001 0.499999 Yb\n0.000000 -0.000000 0.500000 Ti\n0.000000 0.500000 -0.000000 Ti\n0.500000 0.000000 -0.000000 Ti\n0.318585 0.379513 0.379512 O\n0.096486 0.714686 0.714685 O\n0.324498 0.922153 0.321070 O\n0.324498 0.321071 0.922152 O\n0.681416 0.620488 0.620486 O\n0.669549 0.102824 0.102823 O\n0.903614 0.849482 0.359551 O\n0.330452 0.897177 0.897176 O\n0.096388 0.150519 0.640447 O\n0.903614 0.359553 0.849480 O\n0.675503 0.678930 0.077847 O\n0.675503 0.077848 0.678929 O\n0.903516 0.285315 0.285314 O\n0.096388 0.640448 0.150519 O\n","nsites":20,"nelements":3,"elements":["Yb","Ti","O"],"chemical_system":"O-Ti-Yb","density":6.1290692121872,"density_atomic":0.08325159140927729,"volume":240.23564788902357,"volume_molar":7.233664435787484,"formula_full":"Yb3 Ti3 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