{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=526","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=524","results":[{"id":"jvasp-36881","created_at":"2022-09-04T14:38:07.825674Z","updated_at":"2022-09-04T14:38:07.825703Z","structure_string":"Rb1 Sr1 Cl3\n1.0\n5.659151 -0.039776 0.000064\n-0.053572 5.649762 0.003776\n0.000504 -0.003198 5.622008\nRb Sr Cl\n1 1 3\ndirect\n-0.067963 0.037686 -0.000572 Rb\n0.512652 0.500556 0.500002 Sr\n0.556992 0.513810 0.000040 Cl\n0.016721 0.458718 0.500514 Cl\n0.541596 -0.000771 0.500016 Cl\n","nsites":5,"nelements":3,"elements":["Rb","Sr","Cl"],"chemical_system":"Cl-Rb-Sr","density":2.58169018850772,"density_atomic":0.027817999202848696,"volume":179.73974201163887,"volume_molar":21.648360531203497,"formula_full":"Rb1 Sr1 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F6\n1.0\n4.993537 -0.004078 0.000000\n-4.101838 2.847868 0.000000\n-0.000000 -0.000000 7.058335\nLi Mn F\n2 2 6\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.000000 0.500000 Li\n0.747886 0.252114 0.250000 Mn\n0.252114 0.747886 0.749999 Mn\n0.642086 0.357914 0.567610 F\n0.911275 0.088725 0.749999 F\n0.642086 0.357914 0.932389 F\n0.357914 0.642087 0.432389 F\n0.357914 0.642087 0.067610 F\n0.088726 0.911275 0.250000 F\n","nsites":10,"nelements":3,"elements":["Li","Mn","F"],"chemical_system":"F-Li-Mn","density":3.9377454859787635,"density_atomic":0.09974261324122596,"volume":100.25805094774442,"volume_molar":6.037680951305683,"formula_full":"Li2 Mn2 F6","formula_reduced":"LiMnF3","formula_anonymous":"ABC3","energy_above_hull":0.4177316177758621,"spacegroup":63},{"id":"jvasp-17684","created_at":"2022-09-04T14:38:07.312091Z","updated_at":"2022-09-04T14:38:07.312116Z","structure_string":"Mn3 Ni1 N1\n1.0\n3.806313 0.000000 -0.000000\n0.000000 3.806313 0.000000\n0.000000 0.000000 3.806313\nMn Ni N\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Mn\n0.500000 0.500000 0.000000 Mn\n0.500000 0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Ni\n0.500000 0.500000 0.500000 N\n","nsites":5,"nelements":3,"elements":["Mn","Ni","N"],"chemical_system":"Mn-N-Ni","density":7.151962788438226,"density_atomic":0.0906685164304809,"volume":55.1459337468447,"volume_molar":6.64193150730266,"formula_full":"Mn3 Ni1 N1","formula_reduced":"Mn3NiN","formula_anonymous":"ABC3","energy_above_hull":3.998501474827585,"spacegroup":221},{"id":"jvasp-11674","created_at":"2022-09-04T14:38:10.544766Z","updated_at":"2022-09-04T14:38:10.544790Z","structure_string":"Mn2 C2 O6\n1.0\n4.360545 -0.020148 3.916403\n1.734284 4.000878 3.916403\n-0.030848 -0.020148 5.861025\nMn C O\n2 2 6\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.499999 Mn\n0.750000 0.750000 0.749999 C\n0.250000 0.250000 0.250000 C\n0.479930 0.020070 0.749999 O\n0.750000 0.479929 0.020070 O\n0.979930 0.249999 0.520069 O\n0.520070 0.979930 0.249999 O\n0.249999 0.520070 0.979929 O\n0.020070 0.750000 0.479929 O\n","nsites":10,"nelements":3,"elements":["Mn","C","O"],"chemical_system":"C-Mn-O","density":3.7009240787026774,"density_atomic":0.0969468381770517,"volume":103.14931552215492,"volume_molar":6.211796973720699,"formula_full":"Mn2 C2 O6","formula_reduced":"MnCO3","formula_anonymous":"ABC3","energy_above_hull":3.4290055482758617,"spacegroup":167},{"id":"jvasp-55691","created_at":"2022-09-04T14:38:10.489188Z","updated_at":"2022-09-04T14:38:10.489207Z","structure_string":"Na4 Mg4 H12\n1.0\n5.342049 0.000000 0.000000\n0.000000 5.429977 0.000000\n0.000000 0.000000 7.627233\nNa Mg H\n4 4 12\ndirect\n0.005798 0.031868 0.250000 Na\n0.494202 0.531869 0.250000 Na\n0.505798 0.468132 0.750000 Na\n0.994202 0.968132 0.750000 Na\n0.000000 0.500000 0.500000 Mg\n0.000000 0.500000 0.000000 Mg\n0.500000 0.000000 0.000000 Mg\n0.500000 0.000000 0.500000 Mg\n0.795542 0.206017 0.543052 H\n0.417377 0.025945 0.750000 H\n0.704459 0.706017 0.956947 H\n0.704459 0.706017 0.543052 H\n0.295541 0.293984 0.043052 H\n0.295541 0.293984 0.456947 H\n0.582623 0.974055 0.250000 H\n0.795542 0.206017 0.956947 H\n0.082623 0.525946 0.750000 H\n0.204459 0.793984 0.043052 H\n0.917377 0.474055 0.250000 H\n0.204459 0.793984 0.456947 H\n","nsites":20,"nelements":3,"elements":["Na","Mg","H"],"chemical_system":"H-Mg-Na","density":1.5106528512056245,"density_atomic":0.09039764670246198,"volume":221.24469750665867,"volume_molar":6.661833553943598,"formula_full":"Na4 Mg4 H12","formula_reduced":"NaMgH3","formula_anonymous":"ABC3","energy_above_hull":1.2475376099999995,"spacegroup":62},{"id":"jvasp-36879","created_at":"2022-09-04T14:38:06.824988Z","updated_at":"2022-09-04T14:38:06.825004Z","structure_string":"Tl1 Ge1 Br3\n1.0\n5.543105 -0.138876 -0.166580\n-0.068842 5.541500 0.071832\n-0.058688 0.139886 5.544715\nTl Ge Br\n1 1 3\ndirect\n0.046350 0.946584 0.939600 Tl\n0.495927 0.492186 0.490249 Ge\n0.466154 0.020139 0.519700 Br\n0.966397 0.520456 0.520840 Br\n0.465175 0.520637 0.019604 Br\n","nsites":5,"nelements":3,"elements":["Tl","Ge","Br"],"chemical_system":"Br-Ge-Tl","density":5.042750797489488,"density_atomic":0.029384633806301342,"volume":170.1569613887032,"volume_molar":20.494183455533115,"formula_full":"Tl1 Ge1 Br3","formula_reduced":"TlGeBr3","formula_anonymous":"ABC3","energy_above_hull":0.0109780000000002,"spacegroup":160},{"id":"jvasp-36888","created_at":"2022-09-04T14:38:07.945165Z","updated_at":"2022-09-04T14:38:07.945192Z","structure_string":"Rb1 Pb1 Br3\n1.0\n5.925411 0.002075 0.087697\n0.003986 5.892528 -0.001785\n0.100657 0.004813 5.942322\nRb Pb Br\n1 1 3\ndirect\n-0.071873 -0.000538 0.952137 Rb\n0.515058 0.500095 0.500526 Pb\n0.563979 0.000128 0.479155 Br\n0.021184 0.499652 0.554846 Br\n0.531651 0.500661 0.003335 Br\n","nsites":5,"nelements":3,"elements":["Rb","Pb","Br"],"chemical_system":"Br-Pb-Rb","density":4.261899803153916,"density_atomic":0.02410474676957946,"volume":207.4280243553553,"volume_molar":24.983215204733156,"formula_full":"Rb1 Pb1 Br3","formula_reduced":"RbPbBr3","formula_anonymous":"ABC3","energy_above_hull":0.016494,"spacegroup":6},{"id":"jvasp-55943","created_at":"2022-09-04T14:38:08.082366Z","updated_at":"2022-09-04T14:38:08.082379Z","structure_string":"Rb4 Cd4 Br12\n1.0\n4.243091 0.000000 0.000000\n0.000000 9.431519 0.000000\n0.000000 0.000000 15.661753\nRb Cd Br\n4 4 12\ndirect\n0.750000 0.572585 0.826779 Rb\n0.250000 0.427415 0.173220 Rb\n0.750000 0.072585 0.673220 Rb\n0.250000 0.927415 0.326779 Rb\n0.750000 0.834753 0.057617 Cd\n0.250000 0.165247 0.942382 Cd\n0.750000 0.334753 0.442382 Cd\n0.250000 0.665247 0.557617 Cd\n0.250000 0.028450 0.103381 Br\n0.750000 0.971550 0.896619 Br\n0.250000 0.666127 0.995351 Br\n0.750000 0.333873 0.004649 Br\n0.250000 0.166127 0.504649 Br\n0.250000 0.288372 0.788028 Br\n0.250000 0.788372 0.711972 Br\n0.750000 0.211628 0.288028 Br\n0.750000 0.471550 0.603381 Br\n0.750000 0.711628 0.211972 Br\n0.750000 0.833873 0.495351 Br\n0.250000 0.528450 0.396619 Br\n","nsites":20,"nelements":3,"elements":["Rb","Cd","Br"],"chemical_system":"Br-Cd-Rb","density":4.637382417301257,"density_atomic":0.03190991410764142,"volume":626.7644573574903,"volume_molar":18.87231892785912,"formula_full":"Rb4 Cd4 Br12","formula_reduced":"RbCdBr3","formula_anonymous":"ABC3","energy_above_hull":0.0,"spacegroup":62},{"id":"jvasp-47086","created_at":"2022-09-04T14:38:10.438589Z","updated_at":"2022-09-04T14:38:10.438616Z","structure_string":"Li2 V2 F6\n1.0\n2.855204 -4.945358 -0.000000\n2.855204 4.945358 -0.000000\n-0.000000 -0.000000 5.846050\nLi V F\n2 2 6\ndirect\n0.666666 0.333332 0.750000 Li\n0.333332 0.666666 0.250000 Li\n0.000000 0.000000 0.000000 V\n0.000000 0.000000 0.500000 V\n0.847807 0.695615 0.750000 F\n0.304384 0.152192 0.750000 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