{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=4351","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=4349","results":[{"id":"jvasp-52140","created_at":"2022-09-04T14:37:13.577680Z","updated_at":"2022-09-04T14:37:13.577705Z","structure_string":"Ba3 Ti3 O8\n1.0\n5.768993 -0.054785 -0.069278\n-2.931942 4.968701 0.069278\n-0.084131 0.048572 7.011080\nBa Ti O\n3 3 8\ndirect\n0.001570 0.998430 0.001331 Ba\n0.331764 0.668235 0.665340 Ba\n0.666666 0.333333 0.333336 Ba\n0.984564 0.015433 0.517750 Ti\n0.348767 0.651232 0.148922 Ti\n0.666666 0.333333 0.833336 Ti\n0.001837 0.505809 0.006333 O\n0.166667 0.333333 0.333335 O\n0.494190 0.998162 0.006333 O\n0.666667 0.833332 0.333335 O\n0.331495 0.160857 0.660339 O\n0.500211 0.499788 0.993274 O\n0.839142 0.668503 0.660339 O\n0.833121 0.166877 0.673396 O\n","nsites":14,"nelements":3,"elements":["Ba","Ti","O"],"chemical_system":"Ba-O-Ti","density":5.681099036488557,"density_atomic":0.07006864669196186,"volume":199.80405874752043,"volume_molar":8.594629758549123,"formula_full":"Ba3 Ti3 O8","formula_reduced":"Ba3Ti3O8","formula_anonymous":"A3B3C8","energy_above_hull":2.423877922142857,"spacegroup":12},{"id":"jvasp-45869","created_at":"2022-09-04T14:38:05.642939Z","updated_at":"2022-09-04T14:38:05.642957Z","structure_string":"Mg3 Fe3 O8\n1.0\n0.001852 4.162762 4.162762\n4.162762 0.001852 4.162762\n4.162762 4.162762 0.001852\nMg Fe O\n3 3 8\ndirect\n0.625000 0.125000 0.625000 Mg\n0.625000 0.625000 0.125000 Mg\n0.125000 0.625000 0.625000 Mg\n0.993782 0.993782 0.993782 Fe\n0.256217 0.256217 0.256217 Fe\n0.625000 0.625000 0.625000 Fe\n0.855203 0.393160 0.393160 O\n0.382777 0.382777 0.382777 O\n0.393160 0.855203 0.393160 O\n0.393160 0.393160 0.855203 O\n0.856839 0.394796 0.856839 O\n0.856839 0.856839 0.394796 O\n0.394796 0.856839 0.856839 O\n0.867222 0.867222 0.867222 O\n","nsites":14,"nelements":3,"elements":["Mg","Fe","O"],"chemical_system":"Fe-Mg-O","density":4.243626782682752,"density_atomic":0.09710536317985459,"volume":144.17329323067122,"volume_molar":6.2016561833418375,"formula_full":"Mg3 Fe3 O8","formula_reduced":"Mg3Fe3O8","formula_anonymous":"A3B3C8","energy_above_hull":2.237147260714285,"spacegroup":166},{"id":"jvasp-117417","created_at":"2022-09-04T14:38:26.534813Z","updated_at":"2022-09-04T14:38:26.534840Z","structure_string":"Mg3 Fe3 O8\n1.0\n5.082674 -0.007461 2.948195\n1.694643 4.791849 2.948195\n-0.010569 -0.007461 5.875824\nMg Fe O\n3 3 8\ndirect\n-0.000000 0.000000 0.500000 Mg\n-0.000000 0.500000 0.000001 Mg\n0.500000 0.000000 0.000001 Mg\n0.368856 0.368857 0.368857 Fe\n0.631143 0.631144 0.631145 Fe\n0.000000 0.000000 0.000000 Fe\n0.230287 0.768018 0.768018 O\n0.757814 0.757816 0.757816 O\n0.768017 0.768018 0.230289 O\n0.768017 0.230288 0.768018 O\n0.231982 0.231982 0.769712 O\n0.231981 0.769713 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Rh\n","nsites":14,"nelements":3,"elements":["Lu","Ga","Rh"],"chemical_system":"Ga-Lu-Rh","density":9.357307271094797,"density_atomic":0.056699256222455766,"volume":246.91681924489328,"volume_molar":10.621198867887315,"formula_full":"Lu3 Ga8 Rh3","formula_reduced":"Lu3Ga8Rh3","formula_anonymous":"A3B3C8","energy_above_hull":0.7617110607142858,"spacegroup":71},{"id":"jvasp-119263","created_at":"2022-09-04T14:38:28.778863Z","updated_at":"2022-09-04T14:38:28.778891Z","structure_string":"Mn6 Cr6 O16\n1.0\n6.001397 0.037135 0.076182\n2.943210 4.928089 1.734563\n-0.080418 0.077350 10.278116\nMn Cr O\n6 6 16\ndirect\n0.812496 0.375004 0.437500 Mn\n0.312504 0.374998 0.937500 Mn\n0.505841 0.995981 0.502000 Mn\n0.119153 0.754024 0.373001 Mn\n0.625530 0.751157 0.872090 Mn\n-0.000528 0.998841 0.002910 Mn\n0.066940 0.371657 0.687962 Cr\n0.558062 0.378339 0.187038 Cr\n0.066928 0.873276 0.687960 Cr\n0.566937 0.372565 0.687744 Cr\n0.058064 0.377435 0.187257 Cr\n0.558074 0.876728 0.187039 Cr\n0.204956 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0.054178\n3.033038 5.100136 0.054178\n3.033038 1.751125 4.790396\nMn Cu O\n3 3 8\ndirect\n0.125000 0.625000 0.625001 Mn\n0.625000 0.124999 0.625001 Mn\n0.625000 0.625000 0.125001 Mn\n0.000081 0.000081 0.000081 Cu\n0.249919 0.249919 0.249919 Cu\n0.625000 0.625000 0.625001 Cu\n0.387296 0.387295 0.387296 O\n0.377632 0.377631 0.834615 O\n0.377632 0.834614 0.377632 O\n0.834614 0.377631 0.377632 O\n0.415386 0.872368 0.872370 O\n0.872369 0.415385 0.872370 O\n0.872369 0.872369 0.415387 O\n0.862705 0.862704 0.862706 O\n","nsites":14,"nelements":3,"elements":["Mn","Cu","O"],"chemical_system":"Cu-Mn-O","density":5.623771250001097,"density_atomic":0.09807479632450992,"volume":142.7481934673287,"volume_molar":6.140355102114042,"formula_full":"Mn3 Cu3 O8","formula_reduced":"Mn3Cu3O8","formula_anonymous":"A3B3C8","energy_above_hull":2.611518648152709,"spacegroup":166},{"id":"jvasp-116461","created_at":"2022-09-04T14:38:47.308771Z","updated_at":"2022-09-04T14:38:47.308800Z","structure_string":"Zn3 Mo3 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