{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-id&page=3451","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-id&page=3449","results":[{"id":"jvasp-120624","created_at":"2022-09-04T14:38:48.048017Z","updated_at":"2022-09-04T14:38:48.048041Z","structure_string":"Ir4 Pb4 O14\n1.0\n6.366018 -0.000000 3.675422\n2.122006 6.001940 3.675422\n-0.000000 -0.000000 7.350845\nIr Pb O\n4 4 14\ndirect\n0.125000 0.625000 0.624999 Ir\n0.625000 0.125000 0.624999 Ir\n0.625001 0.625000 0.124999 Ir\n0.625001 0.625000 0.624999 Ir\n0.625000 0.125000 0.125000 Pb\n0.125000 0.625000 0.124999 Pb\n0.125000 0.125000 0.624999 Pb\n0.125000 0.125000 0.125000 Pb\n0.546337 0.953664 0.953662 O\n0.953664 0.546337 0.546335 O\n0.953664 0.546337 0.953662 O\n0.546337 0.953664 0.546335 O\n0.953664 0.953664 0.546335 O\n0.546337 0.546337 0.953662 O\n0.703664 0.296337 0.703663 O\n0.296337 0.703664 0.703662 O\n0.296337 0.703664 0.296336 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-3.511680 0.000000\n-4.054939 -0.000000 0.000000\n-2.027469 -1.170560 -7.167771\nTl S\n2 2\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Tl\n0.737693 0.737693 0.786921 S\n0.262307 0.262307 0.213079 S\n","nsites":4,"nelements":2,"elements":["Tl","S"],"chemical_system":"S-Tl","density":7.693640827976254,"density_atomic":0.03919012150983311,"volume":102.06653732870842,"volume_molar":15.366476366981914,"formula_full":"Tl2 S2","formula_reduced":"TlS","formula_anonymous":"AB","energy_above_hull":0.4742783333333332,"spacegroup":166},{"id":"jvasp-120616","created_at":"2022-09-04T14:38:47.861111Z","updated_at":"2022-09-04T14:38:47.861137Z","structure_string":"Li2 Yb2 W4 O16\n1.0\n5.965170 0.000000 0.000000\n-0.000000 4.519126 2.096212\n-0.000000 0.023245 10.989982\nYb Li W O\n2 2 4 16\ndirect\n0.667351 0.000001 0.750000 Yb\n0.332649 0.000000 0.250000 Yb\n0.274540 0.500001 0.750000 Li\n0.725460 0.500001 0.250000 Li\n0.179160 0.242368 0.510942 W\n0.820840 0.757634 0.489057 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