{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-created_at&page=4343","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-created_at&page=4341","results":[{"id":"jvasp-64530","created_at":"2022-09-04T14:35:50.664941Z","updated_at":"2022-09-04T14:35:50.664973Z","structure_string":"Ba4 In1 Pb1\n1.0\n-0.000000 5.047763 5.047763\n5.047763 -0.000000 5.047763\n5.047763 5.047763 0.000000\nBa In Pb\n4 1 1\ndirect\n0.123656 0.625448 0.625448 Ba\n0.625448 0.625448 0.625448 Ba\n0.625448 0.123656 0.625448 Ba\n0.625448 0.625448 0.123656 Ba\n0.250000 0.250000 0.250000 In\n0.000000 0.000000 0.000000 Pb\n","nsites":6,"nelements":3,"elements":["Ba","In","Pb"],"chemical_system":"Ba-In-Pb","density":5.624745894272005,"density_atomic":0.02332514686322493,"volume":257.233107048932,"volume_molar":25.818232979680282,"formula_full":"Ba4 In1 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Br\n","nsites":14,"nelements":3,"elements":["Mo","S","Br"],"chemical_system":"Br-Mo-S","density":5.542533245484967,"density_atomic":0.05036340561170671,"volume":277.979612974103,"volume_molar":11.95737398385979,"formula_full":"Mo6 S6 Br2","formula_reduced":"Mo3S3Br","formula_anonymous":"AB3C3","energy_above_hull":3.731721686428571,"spacegroup":148},{"id":"jvasp-108167","created_at":"2022-09-04T14:35:50.661311Z","updated_at":"2022-09-04T14:35:50.661334Z","structure_string":"Mg2 Sc2 Se6\n1.0\n6.859132 0.461002 1.820605\n-3.879133 5.675609 1.820605\n0.188873 0.388939 6.443066\nMg Sc Se\n2 2 6\ndirect\n0.330291 0.669709 0.000001 Mg\n0.669709 0.330290 0.000001 Mg\n0.781297 0.781297 0.232147 Sc\n0.218703 0.218703 0.767855 Sc\n0.189044 0.885619 0.217052 Se\n0.810956 0.114381 0.782950 Se\n0.114381 0.810956 0.782950 Se\n0.885618 0.189043 0.217052 Se\n0.580918 0.580918 0.705369 Se\n0.419081 0.419081 0.294633 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0.000000\n0.000000 0.000000 5.514396\nEu Mg H\n2 2 8\ndirect\n0.837726 0.837726 0.764853 Eu\n0.162275 0.162275 0.264853 Eu\n0.578176 0.578176 0.714314 Mg\n0.421825 0.421825 0.214314 Mg\n0.673380 0.673380 -0.004976 H\n0.326620 0.326620 0.495025 H\n0.704990 0.704990 0.501712 H\n0.295011 0.295011 0.001712 H\n0.979920 0.979920 0.090931 H\n0.020080 0.020080 0.590931 H\n0.441768 0.441768 0.834168 H\n0.558233 0.558233 0.334167 H\n","nsites":12,"nelements":3,"elements":["Eu","Mg","H"],"chemical_system":"Eu-H-Mg","density":4.775365767476337,"density_atomic":0.09569984566509666,"volume":125.39205174890476,"volume_molar":6.292738215142572,"formula_full":"Eu2 Mg2 H8","formula_reduced":"EuMgH4","formula_anonymous":"ABC4","energy_above_hull":1.953833175,"spacegroup":36},{"id":"jvasp-22590","created_at":"2022-09-04T14:35:50.654953Z","updated_at":"2022-09-04T14:35:50.654978Z","structure_string":"Hg4 O8\n1.0\n4.909491 -0.000000 0.000000\n0.000000 6.085760 0.000000\n0.000000 0.000000 6.148227\nHg O\n4 8\ndirect\n0.500000 0.000000 0.500000 Hg\n0.000000 0.000000 0.000000 Hg\n0.000000 0.500000 0.500000 Hg\n0.500000 0.500000 0.000000 Hg\n0.415050 0.569321 0.427466 O\n0.084950 0.069321 0.572535 O\n0.084950 0.569321 0.927466 O\n0.415050 0.069321 0.072534 O\n0.584950 0.430679 0.572535 O\n0.584950 0.930679 0.927466 O\n0.915050 0.430679 0.072534 O\n0.915050 0.930679 0.427466 O\n","nsites":12,"nelements":2,"elements":["Hg","O"],"chemical_system":"Hg-O","density":8.41001370284759,"density_atomic":0.06532509690438139,"volume":183.6966276156439,"volume_molar":9.218724571989258,"formula_full":"Hg4 O8","formula_reduced":"HgO2","formula_anonymous":"AB2","energy_above_hull":0.9511805333333332,"spacegroup":61},{"id":"jvasp-74580","created_at":"2022-09-04T14:35:50.654070Z","updated_at":"2022-09-04T14:35:50.654094Z","structure_string":"Be1 Nb1 Br2\n1.0\n4.795459 0.000000 -0.000000\n0.000000 4.795459 0.000000\n0.000000 0.000000 3.172253\nBe Nb Br\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Be\n0.500000 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