{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=542","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=540","results":[{"id":"jvasp-118992","created_at":"2022-09-04T14:38:52.618240Z","updated_at":"2022-09-04T14:38:52.618261Z","structure_string":"Li7 Mn2 Co3 O12\n1.0\n2.842622 -0.016724 -0.029141\n-1.393850 7.285264 -1.365468\n0.101852 0.053210 9.520952\nLi Mn Co O\n7 2 3 12\ndirect\n0.750377 0.000734 0.743921 Li\n0.249622 -0.000734 0.256079 Li\n0.424199 0.348654 0.757301 Li\n0.918057 0.336574 0.250015 Li\n0.081942 0.663426 0.749985 Li\n0.575800 0.651346 0.242698 Li\n-0.000000 0.500000 -0.000000 Li\n0.660683 0.821394 0.996421 Mn\n0.339316 0.178606 0.003579 Mn\n0.833477 0.166900 0.501528 Co\n0.499999 0.500000 0.500000 Co\n0.166522 0.833100 0.498472 Co\n0.623732 0.747831 0.605992 O\n0.209576 0.918888 0.888904 O\n0.710399 0.920578 0.391286 O\n0.869713 0.239093 0.885683 O\n0.376266 0.252169 0.394008 O\n0.551471 0.602792 0.879593 O\n0.043056 0.585861 0.391020 O\n0.289599 0.079422 0.608714 O\n0.790423 0.081112 0.111096 O\n0.956943 0.414139 0.608980 O\n0.448527 0.397208 0.120407 O\n0.130286 0.760907 0.114317 O\n","nsites":24,"nelements":4,"elements":["Li","Mn","Co","O"],"chemical_system":"Co-Li-Mn-O","density":4.440192864672556,"density_atomic":0.12171465732135119,"volume":197.18249657175775,"volume_molar":4.947753124013928,"formula_full":"Li7 Mn2 Co3 O12","formula_reduced":"Li7Mn2(CoO4)3","formula_anonymous":"A2B3C7D12","energy_above_hull":2.689508715948276,"spacegroup":12},{"id":"jvasp-120200","created_at":"2022-09-04T14:38:52.629561Z","updated_at":"2022-09-04T14:38:52.629592Z","structure_string":"Ga2 P2\n1.0\n5.582638 0.690646 0.225073\n1.833663 -3.431931 -0.585330\n-2.207686 -4.716074 -5.707987\nGa P\n2 2\ndirect\n-0.018903 0.958611 -0.088846 Ga\n0.650213 -0.008935 0.043813 Ga\n0.637488 0.292074 0.249088 P\n-0.006185 0.657608 0.705883 P\n","nsites":4,"nelements":2,"elements":["Ga","P"],"chemical_system":"Ga-P","density":3.3979237638259923,"density_atomic":0.04064236982035354,"volume":98.4194577649066,"volume_molar":14.817395704578564,"formula_full":"Ga2 P2","formula_reduced":"GaP","formula_anonymous":"AB","energy_above_hull":0.7820889125000001,"spacegroup":12},{"id":"jvasp-123679","created_at":"2022-09-04T14:38:52.730505Z","updated_at":"2022-09-04T14:38:52.730531Z","structure_string":"Mg1 Se2\n1.0\n1.793342 -3.568046 -0.785312\n2.193349 3.798990 -0.000000\n-0.877633 0.506701 5.331486\nMg Se\n1 2\ndirect\n0.000000 0.333348 0.166667 Mg\n0.877341 0.771996 0.421616 Se\n0.122662 -0.105343 0.911719 Se\n","nsites":3,"nelements":2,"elements":["Mg","Se"],"chemical_system":"Mg-Se","density":4.058595677923711,"density_atomic":0.0402383336021358,"volume":74.55577136128629,"volume_molar":14.966178320268096,"formula_full":"Mg1 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F\n","nsites":20,"nelements":6,"elements":["K","Li","Al","Si","O","F"],"chemical_system":"Al-F-K-Li-O-Si","density":2.7449626924377477,"density_atomic":0.08057096920373032,"volume":248.22836559689824,"volume_molar":7.474330791246314,"formula_full":"K1 Li1 Al2 Si4 O10 F2","formula_reduced":"KLiAl2Si4(O5F)2","formula_anonymous":"ABC2D2E4F10","energy_above_hull":2.35972067825,"spacegroup":12},{"id":"jvasp-119458","created_at":"2022-09-04T14:38:52.871232Z","updated_at":"2022-09-04T14:38:52.871279Z","structure_string":"Na3 Pd5 F12\n1.0\n7.061055 -0.082814 2.164444\n3.700846 6.014074 2.164444\n0.097843 0.053925 6.782965\nNa Pd F\n3 5 12\ndirect\n0.000000 0.000000 0.000000 Na\n0.741130 0.258869 0.499999 Na\n0.258870 0.741130 0.499999 Na\n0.769593 0.769593 0.467052 Pd\n0.230407 0.230406 0.532946 Pd\n0.500000 0.500000 -0.000001 Pd\n0.499999 0.000000 -0.000000 Pd\n0.000000 0.500000 -0.000000 Pd\n0.780459 0.362763 0.116042 F\n0.219541 0.637236 0.883957 F\n0.637237 0.219540 0.883957 F\n0.362763 0.780459 0.116042 F\n0.068124 0.068123 0.619785 F\n0.391191 0.391190 0.466970 F\n0.204681 0.204680 0.843997 F\n0.795319 0.795319 0.156001 F\n0.243236 0.243236 0.229753 F\n0.608809 0.608809 0.533028 F\n0.931876 0.931876 0.380213 F\n0.756764 0.756763 0.770245 F\n","nsites":20,"nelements":3,"elements":["Na","Pd","F"],"chemical_system":"F-Na-Pd","density":4.772831218387701,"density_atomic":0.06933877657737059,"volume":288.4388936064269,"volume_molar":8.685098089782834,"formula_full":"Na3 Pd5 F12","formula_reduced":"Na3Pd5F12","formula_anonymous":"A3B5C12","energy_above_hull":0.39301783225,"spacegroup":12},{"id":"jvasp-123696","created_at":"2022-09-04T14:38:52.952865Z","updated_at":"2022-09-04T14:38:52.952891Z","structure_string":"Pr1 Se2\n1.0\n2.257058 -3.821598 -0.602763\n2.181073 3.777728 -0.000000\n-0.726092 0.419209 5.863086\nPr Se\n1 2\ndirect\n-0.000000 0.333357 0.166667 Pr\n0.766020 0.716331 0.435376 Se\n0.233981 -0.049688 0.897959 Se\n","nsites":3,"nelements":2,"elements":["Pr","Se"],"chemical_system":"Pr-Se","density":5.133754992893842,"density_atomic":0.031037484521840766,"volume":96.65731763438916,"volume_molar":19.402799075944056,"formula_full":"Pr1 Se2","formula_reduced":"PrSe2","formula_anonymous":"AB2","energy_above_hull":null,"spacegroup":12},{"id":"jvasp-117806","created_at":"2022-09-04T14:38:52.934285Z","updated_at":"2022-09-04T14:38:52.934313Z","structure_string":"In1 Br1 O2\n1.0\n3.003881 -1.718292 0.034977\n3.003881 1.718292 0.034977\n-1.224458 0.000000 6.138953\nIn Br O\n1 1 2\ndirect\n0.500000 0.500000 0.000001 In\n0.999999 0.999999 0.500001 Br\n0.136275 0.136275 0.836557 O\n0.863724 0.863724 0.163443 O\n","nsites":4,"nelements":3,"elements":["In","Br","O"],"chemical_system":"Br-In-O","density":5.9269191342409115,"density_atomic":0.06297215131892753,"volume":63.52014209807885,"volume_molar":9.563180920245815,"formula_full":"In1 Br1 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-4.041837 0.326736\n-1.473942 1.530654 -3.066752\nLa N\n1 2\ndirect\n-0.124121 0.860027 0.070244 La\n0.282937 0.476582 0.095181 N\n0.468964 0.243697 0.045823 N\n","nsites":3,"nelements":2,"elements":["La","N"],"chemical_system":"La-N","density":6.369459436889187,"density_atomic":0.06893968544235768,"volume":43.51629951239595,"volume_molar":8.735376033932262,"formula_full":"La1 N2","formula_reduced":"LaN2","formula_anonymous":"AB2","energy_above_hull":3.257013833333333,"spacegroup":12},{"id":"jvasp-118825","created_at":"2022-09-04T14:38:53.046244Z","updated_at":"2022-09-04T14:38:53.046280Z","structure_string":"Zr1 Nb1 O4\n1.0\n5.217867 -1.620275 -0.511675\n5.217867 1.620275 -0.511675\n-2.532737 0.000000 5.026041\nZr Nb O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.499999 Nb\n0.890508 0.890508 0.227972 O\n0.608985 0.608985 0.279051 O\n0.391014 0.391014 0.720947 O\n0.109492 0.109492 0.772025 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