{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=updated_at&page=3377","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=updated_at&page=3375","results":[{"id":"jvasp-37085","created_at":"2022-09-04T14:38:06.433322Z","updated_at":"2022-09-04T14:38:06.433344Z","structure_string":"Sm1 Ni1 C2\n1.0\n-3.731009 0.000000 0.000000\n0.000000 -2.265491 -3.053110\n0.000000 -2.265491 3.053110\nSm Ni C\n1 1 2\ndirect\n0.000000 0.001262 0.998737 Sm\n0.500000 0.387138 0.612862 Ni\n0.500000 0.848187 0.451587 C\n0.500000 0.548413 0.151813 C\n","nsites":4,"nelements":3,"elements":["Sm","Ni","C"],"chemical_system":"C-Ni-Sm","density":7.4986543010535565,"density_atomic":0.07749950097930716,"volume":51.613235562226706,"volume_molar":7.770554240869174,"formula_full":"Sm1 Ni1 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Se\n0.976679 0.333393 0.533277 Se\n0.417842 0.970793 0.769452 Se\n0.023320 0.833393 0.966722 Se\n0.240541 0.761124 0.495460 O\n0.959058 0.641626 0.650522 O\n0.040941 0.141626 0.849477 O\n0.759459 0.261124 0.004540 O\n0.225469 0.241433 0.093709 O\n0.399706 0.419649 0.848915 O\n0.457004 0.907216 0.218727 O\n0.542996 0.092784 0.781272 O\n0.457004 0.592784 0.718726 O\n0.600293 0.919649 0.651084 O\n0.240541 0.738875 -0.004540 O\n0.959058 0.858373 0.150523 O\n0.774531 0.758567 0.906290 O\n0.840079 0.478099 0.866733 O\n0.600294 0.580350 0.151084 O\n0.840079 0.021901 0.366733 O\n0.542996 0.407216 0.281273 O\n0.159921 0.521901 0.133267 O\n0.225468 0.258567 0.593709 O\n0.159921 0.978099 0.633266 O\n0.759459 0.238876 0.504539 O\n0.040942 0.358374 0.349477 O\n0.774531 0.741433 0.406290 O\n0.399706 0.080350 0.348916 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0.193062 Li\n0.255946 0.526473 0.806937 Li\n0.255946 0.973527 0.806937 Li\n0.204253 0.250000 0.323637 V\n0.795748 0.750000 0.676362 V\n0.256963 0.250000 0.050656 B\n0.743038 0.750000 0.949343 B\n0.289713 0.750000 0.439644 P\n0.710288 0.250000 0.560355 P\n0.540884 0.750000 0.830516 O\n0.799079 0.052560 0.660602 O\n0.799079 0.447440 0.660602 O\n0.154637 0.750000 0.593104 O\n0.415948 0.250000 0.530325 O\n0.584054 0.750000 0.469674 O\n0.019763 0.250000 0.128360 O\n0.200922 0.552561 0.339398 O\n0.200922 0.947440 0.339398 O\n0.459117 0.250000 0.169484 O\n0.980238 0.750000 0.871639 O\n0.715506 0.750000 0.099087 O\n0.845364 0.250000 0.406895 O\n0.284495 0.250000 0.900912 O\n","nsites":24,"nelements":5,"elements":["Li","V","B","P","O"],"chemical_system":"B-Li-O-P-V","density":2.6283534954696135,"density_atomic":0.08688757881667888,"volume":276.2189984673963,"volume_molar":6.93095703898702,"formula_full":"Li4 V2 B2 P2 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Se\n","nsites":20,"nelements":4,"elements":["In","Ag","P","Se"],"chemical_system":"Ag-In-P-Se","density":5.0384936292252025,"density_atomic":0.04000892531653274,"volume":499.8884584319358,"volume_molar":15.051993304882632,"formula_full":"In2 Ag2 P4 Se12","formula_reduced":"InAg(PSe3)2","formula_anonymous":"ABC2D6","energy_above_hull":1.601155843,"spacegroup":163},{"id":"jvasp-77447","created_at":"2022-09-04T14:38:06.450815Z","updated_at":"2022-09-04T14:38:06.450843Z","structure_string":"Y2 Cu1 Pt1\n1.0\n-9.074030 0.000000 -5.238894\n-9.560080 -0.026839 6.080757\n-6.198719 9.480529 0.258707\nY Cu Pt\n2 1 1\ndirect\n0.739465 0.000000 0.000000 Y\n0.260535 0.000000 0.000000 Y\n0.000000 0.000000 0.000000 Cu\n0.500000 0.000000 0.000000 Pt\n","nsites":4,"nelements":3,"elements":["Y","Cu","Pt"],"chemical_system":"Cu-Pt-Y","density":0.7255508263568042,"density_atomic":0.004004538710544803,"volume":998.8666083979033,"volume_molar":150.3828829058993,"formula_full":"Y2 Cu1 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