{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=496","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=494","results":[{"id":"jvasp-42936","created_at":"2022-09-04T14:38:06.424899Z","updated_at":"2022-09-04T14:38:06.424926Z","structure_string":"Li2 Mn1 Co3 O8\n1.0\n5.635863 0.017271 -0.033676\n2.832890 4.906708 -0.000000\n-0.038777 -3.248750 4.742495\nLi Mn Co O\n2 1 3 8\ndirect\n0.499999 -0.000000 0.500000 Li\n0.499999 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Mn\n-0.000000 0.500000 0.000000 Co\n0.500000 -0.000000 -0.000000 Co\n0.500000 0.500000 -0.000000 Co\n0.238485 0.023185 0.786133 O\n0.238485 0.524462 0.786133 O\n0.272305 0.464048 0.200399 O\n0.729891 0.031368 0.792627 O\n0.270108 0.968632 0.207374 O\n0.727694 0.535953 0.799602 O\n0.761514 0.475538 0.213868 O\n0.761514 0.976815 0.213868 O\n","nsites":14,"nelements":4,"elements":["Li","Mn","Co","O"],"chemical_system":"Co-Li-Mn-O","density":4.728016762611596,"density_atomic":0.10669248717428206,"volume":131.2182363612071,"volume_molar":5.644390640329567,"formula_full":"Li2 Mn1 Co3 O8","formula_reduced":"Li2MnCo3O8","formula_anonymous":"AB2C3D8","energy_above_hull":2.9557241386699507,"spacegroup":12},{"id":"jvasp-51699","created_at":"2022-09-04T14:38:08.855847Z","updated_at":"2022-09-04T14:38:08.855870Z","structure_string":"S3 F18\n1.0\n4.713653 0.017680 0.008593\n0.645613 7.908063 -0.036064\n0.650580 3.795908 6.943445\nS F\n3 18\ndirect\n0.000000 0.000000 0.000000 S\n0.419153 0.668027 0.668208 S\n0.580846 0.331973 0.331793 S\n0.759897 0.131550 0.409778 F\n0.240101 0.868450 0.590223 F\n0.353655 0.252637 0.253015 F\n0.646344 0.747363 0.746986 F\n0.808053 0.411348 0.410596 F\n0.191945 0.588651 0.589405 F\n0.402176 0.254165 0.532245 F\n0.597823 0.745835 0.467755 F\n0.759735 0.409685 0.131432 F\n0.240263 0.590314 0.868569 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S\n","nsites":7,"nelements":2,"elements":["Cr","S"],"chemical_system":"Cr-S","density":4.0472528408353385,"density_atomic":0.0600221300006726,"volume":116.62365197505585,"volume_molar":10.033200687700548,"formula_full":"Cr3 S4","formula_reduced":"Cr3S4","formula_anonymous":"A3B4","energy_above_hull":3.4737788857142866,"spacegroup":12},{"id":"jvasp-30062","created_at":"2022-09-04T14:38:06.585072Z","updated_at":"2022-09-04T14:38:06.585084Z","structure_string":"Nb2 Si1 Te4\n1.0\n2.975830 -0.479911 -2.170515\n-2.308536 7.952880 -1.744831\n0.825029 -0.605866 7.621678\nNb Si Te\n2 1 4\ndirect\n0.802128 0.366034 0.186389 Nb\n0.912173 0.333064 0.813051 Nb\n0.357137 0.849515 -0.000307 Si\n0.217070 0.060479 0.754262 Te\n0.497254 0.638636 0.245192 Te\n0.409987 0.555151 0.699769 Te\n0.304247 0.143921 0.299642 Te\n","nsites":7,"nelements":3,"elements":["Nb","Si","Te"],"chemical_system":"Nb-Si-Te","density":6.656494322985907,"density_atomic":0.03874155662959968,"volume":180.68453126253053,"volume_molar":15.54439543453685,"formula_full":"Nb2 Si1 Te4","formula_reduced":"Nb2SiTe4","formula_anonymous":"AB2C4","energy_above_hull":2.863964066666667,"spacegroup":12},{"id":"jvasp-77411","created_at":"2022-09-04T14:38:06.700806Z","updated_at":"2022-09-04T14:38:06.700827Z","structure_string":"Hf1 Mg1 Hg2\n1.0\n-11.225415 2.499006 -2.400135\n-8.086163 1.601601 1.152019\n-7.160912 4.218607 -0.450563\nHf Mg Hg\n1 1 2\ndirect\n0.500000 -0.000001 0.000001 Hf\n0.000000 0.000000 0.000000 Mg\n0.743800 0.004083 0.004086 Hg\n0.256201 -0.004085 -0.004084 Hg\n","nsites":4,"nelements":3,"elements":["Hf","Mg","Hg"],"chemical_system":"Hf-Hg-Mg","density":11.490606963205707,"density_atomic":0.04582842175532051,"volume":87.2820805690437,"volume_molar":13.14062437531105,"formula_full":"Hf1 Mg1 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F\n","nsites":19,"nelements":4,"elements":["Zr","Zn","Ag","F"],"chemical_system":"Ag-F-Zn-Zr","density":4.3306707300161325,"density_atomic":0.06791912445114812,"volume":279.7444777673193,"volume_molar":8.866634852355197,"formula_full":"Zr2 Zn1 Ag2 F14","formula_reduced":"Zr2ZnAg2F14","formula_anonymous":"AB2C2D14","energy_above_hull":0.1461204144736848,"spacegroup":12},{"id":"jvasp-29447","created_at":"2022-09-04T14:38:06.893754Z","updated_at":"2022-09-04T14:38:06.893773Z","structure_string":"Mn2 Bi2 S4 Br2\n1.0\n3.702489 -0.000000 -0.000000\n-1.851244 6.245937 -0.148444\n-0.000000 -0.090466 8.921943\nMn Bi S Br\n2 2 4 2\ndirect\n0.500000 0.000000 0.000000 Mn\n0.500000 -0.000000 0.500000 Mn\n0.216682 0.433364 0.786236 Bi\n0.783319 0.566636 0.213765 Bi\n0.119291 0.238581 0.046548 S\n0.556476 0.112952 0.749867 S\n0.880710 0.761419 0.953452 S\n0.443525 0.887048 0.250133 S\n0.127775 0.255550 0.450838 Br\n0.872226 0.744450 0.549162 Br\n","nsites":10,"nelements":4,"elements":["Mn","Bi","S","Br"],"chemical_system":"Bi-Br-Mn-S","density":6.568141254729863,"density_atomic":0.04847902208456596,"volume":206.27478793933125,"volume_molar":12.422158082098033,"formula_full":"Mn2 Bi2 S4 Br2","formula_reduced":"MnBiS2Br","formula_anonymous":"ABCD2","energy_above_hull":1.818485129275862,"spacegroup":12},{"id":"jvasp-38011","created_at":"2022-09-04T14:38:07.033158Z","updated_at":"2022-09-04T14:38:07.033185Z","structure_string":"Na3 Mn2 Sb1 O6\n1.0\n-5.538479 0.000000 0.008885\n-2.769240 -4.780776 0.004443\n-1.863066 0.000000 5.393879\nNa Mn Sb O\n3 2 1 6\ndirect\n0.500000 0.000000 0.500001 Na\n0.172551 0.654898 0.500000 Na\n0.827450 0.345103 0.500001 Na\n0.333777 0.332447 0.000000 Mn\n0.666223 0.667554 0.000000 Mn\n0.000000 0.000000 0.000000 Sb\n0.069322 0.309754 0.789632 O\n0.238987 0.000000 0.206810 O\n0.761014 0.000000 0.793191 O\n0.379075 0.690247 0.789632 O\n0.620925 0.309754 0.210369 O\n0.930679 0.690247 0.210369 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