{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-spacegroup&page=4377","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-spacegroup&page=4375","results":[{"id":"jvasp-50684","created_at":"2022-09-04T14:37:26.965956Z","updated_at":"2022-09-04T14:37:26.965974Z","structure_string":"Li2 Cu4 P2 O8\n1.0\n0.000000 5.183974 -0.057542\n5.321998 0.000000 0.000000\n0.000000 -5.074470 -6.221246\nLi Cu P O\n2 4 2 8\ndirect\n0.997746 0.179888 0.999290 Li\n0.997746 0.820112 0.499290 Li\n0.450469 0.839515 0.978722 Cu\n0.268933 0.267060 0.753570 Cu\n0.450468 0.160486 0.478722 Cu\n0.268933 0.732941 0.253570 Cu\n0.737245 0.665011 0.747211 P\n0.737244 0.334989 0.247211 P\n0.022339 0.818237 0.947941 O\n0.844121 0.390470 0.758062 O\n0.425222 0.677946 0.732458 O\n0.671261 0.797698 0.549518 O\n0.022339 0.181763 0.447940 O\n0.844121 0.609530 0.258062 O\n0.425221 0.322055 0.232457 O\n0.671261 0.202303 0.049518 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0.000000 5.272531\nTe H O\n2 4 8\ndirect\n0.998506 0.500566 0.523362 Te\n0.998506 0.999435 0.023362 Te\n0.388988 0.297735 0.515953 H\n0.604894 0.761900 0.742103 H\n0.604894 0.738101 0.242104 H\n0.388988 0.202265 0.015954 H\n0.338696 0.357892 0.667404 O\n0.661820 0.857014 0.923032 O\n0.661820 0.642986 0.423032 O\n0.338696 0.142108 0.167404 O\n0.880468 0.188339 0.670839 O\n0.114704 0.683367 0.879567 O\n0.114704 0.816634 0.379567 O\n0.880468 0.311662 0.170839 O\n","nsites":14,"nelements":3,"elements":["Te","H","O"],"chemical_system":"H-O-Te","density":4.640766503888942,"density_atomic":0.10104226416083845,"volume":138.5558817022834,"volume_molar":5.960021590978993,"formula_full":"Te2 H4 O8","formula_reduced":"Te(HO2)2","formula_anonymous":"AB2C4","energy_above_hull":2.424578823809523,"spacegroup":7},{"id":"jvasp-42413","created_at":"2022-09-04T14:37:29.189944Z","updated_at":"2022-09-04T14:37:29.189962Z","structure_string":"Mn8 O14 F2\n1.0\n0.000000 4.335370 -0.021500\n10.826933 0.000000 0.000000\n0.000000 0.006053 -4.855483\nMn O F\n8 14 2\ndirect\n0.016947 0.666674 0.248155 Mn\n0.016947 0.333326 0.748155 Mn\n0.004957 0.817584 0.767048 Mn\n0.004958 0.182416 0.267048 Mn\n0.481943 0.065422 0.739672 Mn\n0.508928 0.427822 0.247447 Mn\n0.508927 0.572178 0.747447 Mn\n0.481943 0.934577 0.239673 Mn\n0.769534 0.689554 0.921242 O\n0.769534 0.310446 0.421242 O\n0.725135 0.058160 0.418495 O\n0.725135 0.941840 0.918494 O\n0.741240 0.557248 0.417580 O\n0.741240 0.442752 0.917580 O\n0.252051 0.058724 0.078135 O\n0.230817 0.192746 0.583991 O\n0.277293 0.555907 0.077209 O\n0.277293 0.444093 0.577208 O\n0.230817 0.807253 0.083992 O\n0.237688 0.690973 0.580718 O\n0.237689 0.309027 0.080718 O\n0.252051 0.941275 0.578135 O\n0.753465 0.808979 0.420302 F\n0.753464 0.191021 0.920302 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0.499093 Ga\n0.333988 0.004972 0.999093 Ga\n0.052081 0.581140 0.337534 Se\n0.052081 0.418859 0.837534 Se\n0.778305 0.628602 0.870560 Br\n0.778306 0.371398 0.370560 Br\n0.366667 0.353435 0.512125 Br\n0.366667 0.646565 0.012125 Br\n0.559614 0.840182 0.628444 Br\n0.559614 0.159817 0.128444 Br\n0.423529 0.125100 0.857239 Br\n0.850275 0.812126 0.226863 Br\n-0.007188 0.877531 0.498920 Br\n-0.007188 0.122469 -0.001080 Br\n0.195474 0.371928 0.232350 Br\n0.195474 0.628071 0.732350 Br\n0.423530 0.874899 0.357239 Br\n0.850275 0.187874 0.726863 Br\n","nsites":18,"nelements":3,"elements":["Ga","Se","Br"],"chemical_system":"Br-Ga-Se","density":3.8880242058304626,"density_atomic":0.029763388066711884,"volume":604.7698588498952,"volume_molar":20.23338454110778,"formula_full":"Ga2 Se2 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