{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-id&page=3526","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-id&page=3524","results":[{"id":"jvasp-119318","created_at":"2022-09-04T14:38:51.374761Z","updated_at":"2022-09-04T14:38:51.374784Z","structure_string":"Li2 Co1 Ni3 O8\n1.0\n4.931813 0.003114 2.806983\n1.633624 4.653393 2.806983\n0.004391 0.003114 5.674673\nLi Co Ni O\n2 1 3 8\ndirect\n0.876332 0.876331 0.876333 Li\n0.123667 0.123667 0.123667 Li\n0.500000 0.499999 0.500000 Co\n0.500000 -0.000001 0.500000 Ni\n-0.000000 0.499999 0.500000 Ni\n0.500000 0.499999 0.000000 Ni\n0.291308 0.734920 0.734922 O\n0.734921 0.291307 0.734922 O\n0.262931 0.262931 0.262931 O\n0.734921 0.734920 0.291309 O\n0.265078 0.265077 0.708691 O\n0.737068 0.737067 0.737069 O\n0.265078 0.708690 0.265078 O\n0.708691 0.265077 0.265078 O\n","nsites":14,"nelements":4,"elements":["Li","Co","Ni","O"],"chemical_system":"Co-Li-Ni-O","density":4.809843422935169,"density_atomic":0.10759561615242733,"volume":130.11682539339373,"volume_molar":5.597013126881139,"formula_full":"Li2 Co1 Ni3 O8","formula_reduced":"Li2CoNi3O8","formula_anonymous":"AB2C3D8","energy_above_hull":2.2920704357142854,"spacegroup":166},{"id":"jvasp-119317","created_at":"2022-09-04T14:38:30.380448Z","updated_at":"2022-09-04T14:38:30.380468Z","structure_string":"Li2 Co2 Si2 O8\n1.0\n4.996268 0.001709 0.645610\n2.468875 4.325279 0.703748\n0.560952 0.526935 8.490599\nLi Co Si O\n2 2 2 8\ndirect\n0.930815 0.079849 0.118511 Li\n0.097886 0.041957 0.632118 Li\n0.616955 0.680387 0.144261 Co\n0.401530 0.339704 0.638787 Co\n0.728653 0.645779 0.776450 Si\n0.255486 0.331321 0.277648 Si\n0.409911 -0.017762 0.778710 O\n0.022520 0.697098 0.682621 O\n0.798003 0.479137 0.963515 O\n0.242538 0.668183 0.198490 O\n0.705043 0.409542 0.679738 O\n0.334752 0.223164 0.465929 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0.195122 H\n0.662852 0.337147 0.199828 O\n0.333721 0.666278 0.802739 O\n0.382357 0.617642 0.194343 O\n0.588655 0.411343 0.804413 O\n0.500887 0.499112 0.008123 O\n0.185958 0.814041 0.001190 O\n0.760227 0.239772 0.595986 O\n0.894115 0.105884 0.400126 O\n0.127058 0.872941 0.616437 O\n0.433559 0.566439 0.579223 O\n0.818790 0.181209 0.971882 O\n0.251250 0.748748 0.403695 O\n0.567674 0.432325 0.415312 O\n","nsites":23,"nelements":3,"elements":["V","H","O"],"chemical_system":"H-O-V","density":3.640858951125821,"density_atomic":0.0974152865289589,"volume":236.1025750631317,"volume_molar":6.18192582968976,"formula_full":"V6 H4 O13","formula_reduced":"V6H4O13","formula_anonymous":"A4B6C13","energy_above_hull":3.662022639130435,"spacegroup":8},{"id":"jvasp-119312","created_at":"2022-09-04T14:38:49.009641Z","updated_at":"2022-09-04T14:38:49.009662Z","structure_string":"Na4 Cr4 O8\n1.0\n5.210611 -0.004496 -0.000040\n0.872510 5.262457 -1.503742\n0.000054 -0.000369 6.016665\nNa Cr O\n4 4 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O16\n1.0\n6.227524 -0.087205 -2.227214\n-2.067194 6.864443 -0.094783\n-0.035693 0.015516 6.943695\nLi Fe Mo O\n2 2 4 16\ndirect\n0.775171 0.447011 0.274694 Li\n0.224830 0.552990 0.725307 Li\n0.407934 0.096261 0.326018 Fe\n0.592066 0.903740 0.673983 Fe\n0.820559 0.964005 0.227521 Mo\n0.334814 0.573778 0.285409 Mo\n0.179442 0.035996 0.772479 Mo\n0.665187 0.426223 0.714592 Mo\n0.294172 0.282287 0.740503 O\n0.123314 0.049464 0.362606 O\n0.097413 0.482604 0.348588 O\n0.759777 0.962360 0.958955 O\n0.470928 0.374007 0.342190 O\n0.239759 0.571953 0.023075 O\n0.902588 0.517397 0.651413 O\n0.876687 0.950536 0.637395 O\n0.684143 0.136151 0.279354 O\n0.419827 0.845855 0.387381 O\n0.760242 0.428048 0.976925 O\n0.705828 0.717714 0.259498 O\n0.240223 0.037641 0.041046 O\n0.580174 0.154146 0.612619 O\n0.529073 0.625993 0.657810 O\n0.315858 0.863850 0.720647 O\n","nsites":24,"nelements":4,"elements":["Li","Fe","Mo","O"],"chemical_system":"Fe-Li-Mo-O","density":4.306275372609101,"density_atomic":0.08132414716977425,"volume":295.11529890251444,"volume_molar":7.405107793418398,"formula_full":"Li2 Fe2 Mo4 O16","formula_reduced":"LiFe(MoO4)2","formula_anonymous":"ABC2D8","energy_above_hull":3.430024608333333,"spacegroup":2},{"id":"jvasp-119309","created_at":"2022-09-04T14:38:50.494179Z","updated_at":"2022-09-04T14:38:50.494209Z","structure_string":"Rb6 Mn6 O12\n1.0\n6.530789 -0.012938 0.156892\n1.457740 7.393846 1.686464\n-0.036795 -0.004073 8.516458\nRb Mn O\n6 6 12\ndirect\n0.159044 0.112693 0.118504 Rb\n0.840960 0.887310 0.881501 Rb\n0.822217 0.874215 0.468743 Rb\n0.177781 0.125785 0.531256 Rb\n0.017332 0.456959 0.764753 Rb\n0.982668 0.543043 0.235240 Rb\n0.597753 0.320595 0.117749 Mn\n0.400050 0.675037 0.549944 Mn\n0.402246 0.679403 0.882251 Mn\n0.582931 0.318951 0.785078 Mn\n0.417070 0.681050 0.214922 Mn\n0.599950 0.324964 0.450057 Mn\n0.603274 0.629192 0.721958 O\n0.227313 0.779082 0.362542 O\n0.772690 0.220925 0.637456 O\n0.791146 0.237011 0.298593 O\n0.208852 0.762987 0.701407 O\n0.226132 0.770909 0.037020 O\n0.773874 0.229093 0.962980 O\n0.611191 0.615618 0.394841 O\n0.388808 0.384381 0.605158 O\n0.387992 0.381842 0.945011 O\n0.612011 0.618152 0.054988 O\n0.396725 0.370812 0.278042 O\n","nsites":24,"nelements":3,"elements":["Rb","Mn","O"],"chemical_system":"Mn-O-Rb","density":4.17438387992065,"density_atomic":0.058324942045139216,"volume":411.48776421287766,"volume_molar":10.325155154615167,"formula_full":"Rb6 Mn6 O12","formula_reduced":"RbMnO2","formula_anonymous":"ABC2","energy_above_hull":1.5793510603448275,"spacegroup":2},{"id":"jvasp-119308","created_at":"2022-09-04T14:38:48.969976Z","updated_at":"2022-09-04T14:38:48.970007Z","structure_string":"Rb4 Cr4 F20\n1.0\n5.540606 -0.000000 0.000000\n0.000000 7.796612 0.000000\n-0.000000 -0.000000 9.658230\nRb Cr F\n4 4 20\ndirect\n0.500000 0.877476 0.970335 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