{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=552","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=550","results":[{"id":"jvasp-38040","created_at":"2022-09-04T14:37:54.008760Z","updated_at":"2022-09-04T14:37:54.008791Z","structure_string":"Ca6 In2 N1 F1\n1.0\n0.000002 4.928797 4.928806\n4.928797 0.000003 4.928805\n4.928802 4.928801 -0.000001\nCa In N F\n6 2 1 1\ndirect\n0.240744 0.759256 0.759256 Ca\n0.240744 0.759256 0.240745 Ca\n0.759256 0.240744 0.759255 Ca\n0.759255 0.759255 0.240746 Ca\n0.240745 0.240745 0.759255 Ca\n0.759255 0.240745 0.240744 Ca\n0.250000 0.250000 0.250000 In\n0.750000 0.750000 0.750000 In\n0.000000 0.000000 0.000000 N\n0.500000 0.500000 0.500000 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0.350284 0.582284 Tl\n0.231841 0.850284 0.917715 Tl\n0.500000 0.000000 0.500000 Pt\n0.000000 0.500000 0.000000 Pt\n0.195716 0.500013 0.200852 C\n0.708740 0.162252 0.435689 C\n0.208740 0.337748 0.935689 C\n0.304284 0.000013 0.299147 C\n0.804284 0.499987 0.799147 C\n0.695716 -0.000013 0.700852 C\n0.791259 0.662252 0.064311 C\n0.291259 0.837748 0.564311 C\n0.328787 0.241354 0.895516 N\n0.810128 0.000393 0.818821 N\n0.671212 0.758646 0.104484 N\n0.310128 0.499607 0.318821 N\n0.828787 0.258646 0.395516 N\n0.189872 0.999607 0.181178 N\n0.171212 0.741354 0.604484 N\n0.689872 0.500393 0.681178 N\n","nsites":22,"nelements":4,"elements":["Tl","Pt","C","N"],"chemical_system":"C-N-Pt-Tl","density":5.497478347111061,"density_atomic":0.051442588143515995,"volume":427.66121989476454,"volume_molar":11.706527562725386,"formula_full":"Tl4 Pt2 C8 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Se\n0.101987 0.342103 0.453922 Br\n0.898014 0.657897 0.546078 Br\n0.213496 0.923419 0.649590 Br\n0.786505 0.076581 0.350410 Br\n","nsites":16,"nelements":4,"elements":["Cd","Sb","Se","Br"],"chemical_system":"Br-Cd-Sb-Se","density":5.408287678178538,"density_atomic":0.034619875054783415,"volume":462.16226877425675,"volume_molar":17.395038978247044,"formula_full":"Cd2 Sb4 Se6 Br4","formula_reduced":"CdSb2Se3Br2","formula_anonymous":"AB2C2D3","energy_above_hull":0.7118487825000002,"spacegroup":12},{"id":"jvasp-109896","created_at":"2022-09-04T14:38:02.972727Z","updated_at":"2022-09-04T14:38:02.972754Z","structure_string":"Rb2 Tl1 Sb1 Br6\n1.0\n7.182185 -0.000000 4.146637\n2.394062 6.771429 4.146637\n-0.000000 -0.000000 8.293273\nRb Tl Sb Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Sb\n0.761142 0.238858 0.238858 Br\n0.238858 0.238858 0.761142 Br\n0.238858 0.761142 0.761142 Br\n0.238858 0.761142 0.238859 Br\n0.761142 0.238858 0.761142 Br\n0.761142 0.761142 0.238859 Br\n","nsites":10,"nelements":4,"elements":["Rb","Tl","Sb","Br"],"chemical_system":"Br-Rb-Sb-Tl","density":4.020311982323994,"density_atomic":0.024793459051720673,"volume":403.33218447411423,"volume_molar":24.289231879414025,"formula_full":"Rb2 Tl1 Sb1 Br6","formula_reduced":"Rb2TlSbBr6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-28741","created_at":"2022-09-04T14:37:53.246505Z","updated_at":"2022-09-04T14:37:53.246528Z","structure_string":"Te2 Mo4 Se2 S4\n1.0\n3.312713 0.000000 0.000000\n-1.656356 2.868880 -0.000065\n0.000000 -0.000748 34.544571\nTe Mo Se S\n2 4 2 4\ndirect\n0.333382 0.666766 0.715521 Te\n0.333358 0.666718 0.604586 Te\n0.333327 0.666655 0.096839 Mo\n0.333316 0.666635 0.464988 Mo\n0.666646 0.333297 0.280998 Mo\n0.666704 0.333411 0.660133 Mo\n0.333326 0.666655 0.329569 Se\n0.333293 0.666593 0.232413 Se\n0.666651 0.333303 0.052617 S\n0.666639 0.333278 0.420741 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O\n0.233819 0.600461 0.965593 O\n0.734394 0.198960 0.659954 O\n0.766167 0.600463 0.433939 O\n0.236874 0.794854 0.351365 O\n0.257780 0.011063 0.754430 O\n0.253240 0.401977 0.546313 O\n0.742222 0.011062 0.234513 O\n0.265597 0.198962 0.141082 O\n","nsites":20,"nelements":4,"elements":["Li","Ti","Ni","O"],"chemical_system":"Li-Ni-O-Ti","density":4.869810178897986,"density_atomic":0.11317240573921607,"volume":176.72152384995803,"volume_molar":5.3212094597307225,"formula_full":"Li4 Ti2 Ni4 O10","formula_reduced":"Li2TiNi2O5","formula_anonymous":"AB2C2D5","energy_above_hull":2.1189510633333333,"spacegroup":5},{"id":"jvasp-57189","created_at":"2022-09-04T14:38:01.443316Z","updated_at":"2022-09-04T14:38:01.443337Z","structure_string":"Ba2 Cu1 W1 O6\n1.0\n4.943375 0.000063 -2.639535\n-1.409210 4.738267 -2.639560\n-0.012324 -0.016553 5.925863\nBa Cu W O\n2 1 1 6\ndirect\n0.250003 0.749994 0.499995 Ba\n0.749994 0.250003 0.499995 Ba\n0.000008 0.000006 0.000005 Cu\n0.500000 0.500000 0.000000 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0.234905 H\n0.802803 0.859190 0.278981 H\n0.580209 0.523821 0.721018 H\n0.187849 0.356916 0.544764 H\n0.197198 0.140810 0.721018 H\n0.419792 0.476179 0.278982 H\n0.812152 0.643084 0.455236 H\n0.713949 0.105666 0.819614 Br\n0.286052 0.894334 0.180386 Br\n0.712192 0.586646 0.298836 O\n0.287809 0.413355 0.701164 O\n0.839092 0.009173 0.253515 O\n0.755658 0.585577 0.746485 O\n0.160909 -0.009172 0.746485 O\n0.244343 0.414423 0.253515 O\n","nsites":21,"nelements":4,"elements":["Co","H","Br","O"],"chemical_system":"Br-Co-H-O","density":2.553860027622904,"density_atomic":0.09881925006257336,"volume":212.50920227286267,"volume_molar":6.094096804202337,"formula_full":"Co1 H12 Br2 O6","formula_reduced":"CoH12(BrO3)2","formula_anonymous":"AB2C6D12","energy_above_hull":2.8812938147619045,"spacegroup":12}]}