{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=510","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=508","results":[{"id":"jvasp-117434","created_at":"2022-09-04T14:38:26.559963Z","updated_at":"2022-09-04T14:38:26.559992Z","structure_string":"Co1 Sn3 P4 O16\n1.0\n4.984988 0.047410 -0.000236\n-0.022200 10.009237 -0.000167\n0.000526 0.000098 6.050121\nCo Sn P O\n1 3 4 16\ndirect\n0.105540 0.723050 0.750011 Co\n0.405871 0.217066 0.749982 Sn\n0.599363 0.783235 0.250001 Sn\n0.903348 0.288306 0.249942 Sn\n0.168031 0.599685 0.250023 P\n0.383589 0.072027 0.250000 P\n0.631402 0.911938 0.749999 P\n0.815142 0.417308 0.749980 P\n0.638984 0.355850 0.555808 O\n0.859624 0.625391 0.249996 O\n0.685471 0.079608 0.250016 O\n0.782298 0.843679 0.951910 O\n0.782291 0.843678 0.548080 O\n0.691119 0.065464 0.749997 O\n0.297094 0.923899 0.250009 O\n0.094770 0.349114 0.750049 O\n0.248918 0.144911 0.045561 O\n0.332275 0.888997 0.750015 O\n0.638878 0.355884 0.944130 O\n0.308390 0.673444 0.451192 O\n0.308414 0.673422 0.048833 O\n0.226061 0.452546 0.250069 O\n0.248879 0.144928 0.454421 O\n0.844261 0.566573 0.749963 O\n","nsites":24,"nelements":4,"elements":["Co","Sn","P","O"],"chemical_system":"Co-O-P-Sn","density":4.3727017537683395,"density_atomic":0.0795010617211666,"volume":301.88276081362284,"volume_molar":7.574918660987704,"formula_full":"Co1 Sn3 P4 O16","formula_reduced":"CoSn3(PO4)4","formula_anonymous":"AB3C4D16","energy_above_hull":2.84454725,"spacegroup":6},{"id":"jvasp-9753","created_at":"2022-09-04T14:38:11.376845Z","updated_at":"2022-09-04T14:38:11.376874Z","structure_string":"K2 Ta2 Cu4 Se8\n1.0\n5.455367 0.000000 -1.639884\n-0.000000 7.719726 -0.000000\n0.000146 -0.000000 9.894552\nK Ta Cu Se\n2 2 4 8\ndirect\n0.442050 0.750000 0.364946 K\n0.077104 0.250000 0.635054 K\n0.610632 0.250000 0.220608 Ta\n0.390024 0.750000 0.779392 Ta\n0.109112 0.250000 0.217863 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K\n0.250000 0.250000 0.250000 K\n0.500001 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Pd\n0.759889 0.240111 0.240112 F\n0.240112 0.240111 0.759888 F\n0.240112 0.759888 0.759889 F\n0.240112 0.759888 0.240112 F\n0.759889 0.240111 0.759889 F\n0.759889 0.759888 0.240112 F\n","nsites":10,"nelements":4,"elements":["K","Ag","Pd","F"],"chemical_system":"Ag-F-K-Pd","density":4.185553924605765,"density_atomic":0.062011147815765784,"volume":161.26132723280423,"volume_molar":9.711384117403686,"formula_full":"K2 Ag1 Pd1 F6","formula_reduced":"K2AgPdF6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-111382","created_at":"2022-09-04T14:38:26.233628Z","updated_at":"2022-09-04T14:38:26.233655Z","structure_string":"Cd2 Ga1 Cu1 Se4\n1.0\n5.402749 0.034182 -4.879659\n-1.044140 5.301004 -4.879659\n-0.027925 -0.034182 7.280109\nCd Ga Cu Se\n2 1 1 4\ndirect\n0.750001 0.250000 0.500000 Cd\n0.250000 0.750000 0.500000 Cd\n0.500000 0.500000 -0.000000 Ga\n0.000000 0.000000 0.000000 Cu\n0.640107 0.640106 0.501657 Se\n0.359894 0.861549 -0.000001 Se\n0.138451 0.138450 0.498344 Se\n0.861550 0.359893 -0.000001 Se\n","nsites":8,"nelements":4,"elements":["Cd","Ga","Cu","Se"],"chemical_system":"Cd-Cu-Ga-Se","density":5.40703268425909,"density_atomic":0.038653110695049286,"volume":206.96911208816746,"volume_molar":15.579964074589526,"formula_full":"Cd2 Ga1 Cu1 Se4","formula_reduced":"Cd2GaCuSe4","formula_anonymous":"ABC2D4","energy_above_hull":0.0650857177083332,"spacegroup":121},{"id":"jvasp-109170","created_at":"2022-09-04T14:38:19.378559Z","updated_at":"2022-09-04T14:38:19.378588Z","structure_string":"La1 Ni2 Ge1 P1\n1.0\n3.818466 -0.014554 -4.237142\n-0.574085 3.775092 -4.237142\n0.012556 0.014554 5.703850\nLa Ni Ge P\n1 2 1 1\ndirect\n0.003294 0.003294 0.000000 La\n0.744902 0.244901 0.500001 Ni\n0.244901 0.744900 0.500000 Ni\n0.369808 0.369808 0.000000 Ge\n0.637098 0.637098 0.000001 P\n","nsites":5,"nelements":4,"elements":["La","Ni","Ge","P"],"chemical_system":"Ge-La-Ni-P","density":7.231284536558161,"density_atomic":0.06049886567310131,"volume":82.64617764929557,"volume_molar":9.954138301600477,"formula_full":"La1 Ni2 Ge1 P1","formula_reduced":"LaNi2GeP","formula_anonymous":"ABCD2","energy_above_hull":1.46949025,"spacegroup":107},{"id":"jvasp-18256","created_at":"2022-09-04T14:38:10.732872Z","updated_at":"2022-09-04T14:38:10.732892Z","structure_string":"Fe1 Cu2 Sn1 Se4\n1.0\n5.261706 -0.000000 -2.370074\n-1.067572 5.152266 -2.370074\n-0.029932 -0.036769 6.959238\nFe Cu Sn Se\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 Fe\n0.750001 0.250000 0.500001 Cu\n0.250001 0.750001 0.500001 Cu\n0.500001 0.500000 0.000001 Sn\n0.361998 0.361998 0.267308 Se\n0.638003 0.094691 0.732694 Se\n0.094691 0.638003 0.732694 Se\n0.905311 0.905310 0.267309 Se\n","nsites":8,"nelements":4,"elements":["Fe","Cu","Sn","Se"],"chemical_system":"Cu-Fe-Se-Sn","density":5.4614327071848106,"density_atomic":0.04261079702121756,"volume":187.74584282045913,"volume_molar":14.132898657120503,"formula_full":"Fe1 Cu2 Sn1 Se4","formula_reduced":"FeCu2SnSe4","formula_anonymous":"ABC2D4","energy_above_hull":1.2171926958333332,"spacegroup":121},{"id":"jvasp-47439","created_at":"2022-09-04T14:38:10.741945Z","updated_at":"2022-09-04T14:38:10.741974Z","structure_string":"Li3 Mn3 O5 F3\n1.0\n5.719584 0.015963 0.007361\n-2.630843 5.180621 0.009279\n-2.858246 -1.784052 4.829132\nLi Mn O F\n3 3 5 3\ndirect\n0.007562 0.027923 0.991046 Li\n0.242073 0.619379 0.871744 Li\n0.499196 0.226704 0.754185 Li\n0.750889 0.130749 0.383031 Mn\n0.749243 0.612296 0.389238 Mn\n0.248296 0.625854 0.373981 Mn\n0.755022 0.383740 0.595900 O\n0.301630 0.425407 0.161253 O\n0.715553 0.871721 0.576715 O\n0.783331 0.376595 0.176305 O\n0.197240 0.827517 0.586919 O\n0.264609 0.380514 0.647267 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