{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=3458","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=3456","results":[{"id":"jvasp-30523","created_at":"2022-09-04T14:37:15.045987Z","updated_at":"2022-09-04T14:37:15.046001Z","structure_string":"Ti8 Zn2 O18\n1.0\n4.723199 -0.000000 -0.000000\n0.000000 8.351088 0.000000\n-0.000000 -0.000000 8.351088\nTi Zn O\n8 2 18\ndirect\n0.656256 0.536735 0.343262 Ti\n0.343746 0.843262 0.463266 Ti\n0.656256 0.343262 0.963266 Ti\n0.343746 0.036734 0.843262 Ti\n0.656256 0.963266 0.156738 Ti\n0.656256 0.156739 0.536735 Ti\n0.343746 0.463266 0.656738 Ti\n0.343746 0.656738 0.036734 Ti\n0.894356 0.750000 0.749999 Zn\n0.105645 0.250000 0.250000 Zn\n0.492498 0.855168 0.957921 O\n0.492498 0.542079 0.855168 O\n0.507501 0.457921 0.144832 O\n0.507501 0.355168 0.457921 O\n0.507501 0.144831 0.042080 O\n0.507501 0.042079 0.355168 O\n0.007456 0.183561 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2\ndirect\n0.500001 0.499998 0.500000 Li\n0.000000 0.000000 0.000000 Sn\n0.754296 0.754291 0.737119 S\n0.245707 0.245705 0.262881 S\n","nsites":4,"nelements":3,"elements":["Li","Sn","S"],"chemical_system":"Li-S-Sn","density":4.013132301931357,"density_atomic":0.05093797085922252,"volume":78.52688147030467,"volume_molar":11.822498341450261,"formula_full":"Li1 Sn1 S2","formula_reduced":"LiSnS2","formula_anonymous":"ABC2","energy_above_hull":1.015752925,"spacegroup":166},{"id":"jvasp-81744","created_at":"2022-09-04T14:37:15.064700Z","updated_at":"2022-09-04T14:37:15.064719Z","structure_string":"Ca2 Mg1 Ga1\n1.0\n-12.390894 3.917046 -0.757378\n-8.869636 1.196784 2.151097\n-7.334564 5.538622 -0.507725\nCa Mg Ga\n2 1 1\ndirect\n0.749902 0.000039 0.000041 Ca\n0.250098 -0.000040 -0.000039 Ca\n0.000000 0.000000 0.000000 Mg\n0.500000 -0.000000 0.000001 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-3.062066\n-0.000000 -3.062066 -3.062066\nTi Al Co\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.750001 0.750001 0.750001 Ti\n0.250000 0.250000 0.250000 Al\n0.500001 0.500001 0.500001 Co\n","nsites":4,"nelements":3,"elements":["Ti","Al","Co"],"chemical_system":"Al-Co-Ti","density":5.253005244608693,"density_atomic":0.06966046254226994,"volume":57.42138157025302,"volume_molar":8.644991061243338,"formula_full":"Ti2 Al1 Co1","formula_reduced":"Ti2AlCo","formula_anonymous":"ABC2","energy_above_hull":3.0853475916666664,"spacegroup":216},{"id":"jvasp-81748","created_at":"2022-09-04T14:37:15.134496Z","updated_at":"2022-09-04T14:37:15.134522Z","structure_string":"Mn1 Be2 Os1\n1.0\n-7.629563 0.000000 -4.404930\n-4.955304 -0.976512 -0.227022\n-3.734623 2.476093 -2.341303\nMn Be Os\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.756640 -0.000001 -0.000000 Be\n0.243360 -0.000000 -0.000000 Be\n0.500000 -0.000000 -0.000000 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