{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=502","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=500","results":[{"id":"jvasp-101882","created_at":"2022-09-04T14:36:54.869362Z","updated_at":"2022-09-04T14:36:54.869381Z","structure_string":"Sn1 H4 C3 O6\n1.0\n4.567388 -0.014961 -0.093348\n-0.650702 4.875326 -1.474005\n0.058160 -0.124099 6.705163\nSn H C O\n1 4 3 6\ndirect\n0.127067 0.133586 0.857375 Sn\n0.519581 0.656647 0.288288 H\n0.453769 0.450052 0.460371 H\n0.338418 0.604885 0.877794 H\n0.147400 0.956755 0.152849 H\n0.816188 0.347166 0.258329 C\n0.806484 0.773797 0.556942 C\n0.624432 0.553251 0.386045 C\n0.365511 0.421931 0.775967 O\n0.280678 0.927024 0.033740 O\n0.899084 0.398008 0.084859 O\n0.885320 0.157292 0.319390 O\n0.689192 0.937713 0.711450 O\n0.089294 0.804145 0.557518 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3.232938\n3.232938 -0.000000 3.232938\n3.232938 3.232938 -0.000000\nCa As H\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.750000 0.750000 0.750000 As\n0.500000 0.500000 0.500000 H\n","nsites":3,"nelements":3,"elements":["Ca","As","H"],"chemical_system":"As-Ca-H","density":2.850448450708401,"density_atomic":0.0443914295705832,"volume":67.58061249705743,"volume_molar":13.565998703476497,"formula_full":"Ca1 As1 H1","formula_reduced":"CaAsH","formula_anonymous":"ABC","energy_above_hull":1.3373507233333335,"spacegroup":216},{"id":"jvasp-92897","created_at":"2022-09-04T14:36:06.738470Z","updated_at":"2022-09-04T14:36:06.738496Z","structure_string":"Mg6 Mo1 C1\n1.0\n6.889822 0.677690 0.000000\n-2.858014 4.950225 0.000000\n0.000000 0.000000 4.101205\nMg Mo C\n6 1 1\ndirect\n0.603823 0.301277 0.250000 Mg\n0.603823 0.802544 0.250000 Mg\n0.301410 0.138281 0.750001 Mg\n0.301410 0.663129 0.750001 Mg\n0.852342 0.176172 0.750001 Mg\n0.894074 0.697038 0.750001 Mg\n0.131010 0.315504 0.250000 Mo\n0.312105 0.906051 0.250000 C\n","nsites":8,"nelements":3,"elements":["Mg","Mo","C"],"chemical_system":"C-Mg-Mo","density":2.8508546675921,"density_atomic":0.05411994876040808,"volume":147.8197999672252,"volume_molar":11.12739553147092,"formula_full":"Mg6 Mo1 C1","formula_reduced":"Mg6MoC","formula_anonymous":"ABC6","energy_above_hull":1.089837525,"spacegroup":38},{"id":"jvasp-34544","created_at":"2022-09-04T14:37:09.474444Z","updated_at":"2022-09-04T14:37:09.474466Z","structure_string":"K2 Cu2 F6\n1.0\n5.637120 0.505607 -2.627460\n-3.492941 5.081746 -0.954741\n0.347529 -0.505607 6.209661\nK Cu F\n2 2 6\ndirect\n0.000000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 K\n0.500000 -0.000000 0.500000 Cu\n0.500000 0.500001 0.000000 Cu\n0.500000 0.250000 0.750000 F\n0.878817 0.689409 0.189409 F\n0.500001 0.810592 0.689409 F\n0.500001 0.750001 0.250000 F\n0.121184 0.310592 0.810592 F\n0.500000 0.189408 0.310592 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0.859492 0.296507 O\n0.421376 0.363887 0.257838 O\n0.752206 0.909695 0.160822 O\n0.388823 0.666682 0.105515 O\n0.679678 0.474425 0.040290 O\n0.008397 0.265548 0.112384 O\n0.121905 0.512454 0.402273 O\n-0.008396 0.765548 0.887615 O\n","nsites":28,"nelements":4,"elements":["Li","Si","Ni","O"],"chemical_system":"Li-Ni-O-Si","density":2.851413905537781,"density_atomic":0.08440300194098667,"volume":331.74175510460145,"volume_molar":7.134984090033424,"formula_full":"Li4 Si6 Ni2 O16","formula_reduced":"Li2Si3NiO8","formula_anonymous":"AB2C3D8","energy_above_hull":2.573752585714286,"spacegroup":4},{"id":"jvasp-102423","created_at":"2022-09-04T14:36:43.507126Z","updated_at":"2022-09-04T14:36:43.507143Z","structure_string":"K1 Rb2 Tb1 Cl6\n1.0\n6.776136 -0.000000 3.912204\n2.258712 6.388602 3.912204\n-0.000000 -0.000000 7.824408\nTb K Rb Cl\n1 1 2 6\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500000 0.500000 K\n0.750000 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.762549 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