{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=structure_string&page=3566","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=structure_string&page=3564","results":[{"id":"jvasp-27279","created_at":"2022-09-04T14:38:32.515347Z","updated_at":"2022-09-04T14:38:32.515375Z","structure_string":"Sm2 S2 I2\n1.0\n4.466650 -0.002525 10.287845\n2.134930 3.923395 10.287845\n-0.004251 -0.002525 11.215645\nSm S I\n2 2 2\ndirect\n0.388334 0.388336 0.388333 Sm\n0.611665 0.611668 0.611664 Sm\n0.301702 0.301704 0.301702 S\n0.698296 0.698300 0.698295 S\n0.116124 0.116124 0.116124 I\n0.883874 0.883879 0.883873 I\n","nsites":6,"nelements":3,"elements":["Sm","S","I"],"chemical_system":"I-S-Sm","density":5.2189826120619855,"density_atomic":0.030481526307232637,"volume":196.8405367737876,"volume_molar":19.756690328761753,"formula_full":"Sm2 S2 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O2\n1.0\n3.784451 -0.007870 -6.266558\n-0.300313 3.772525 -6.266558\n0.007283 0.007870 7.320640\nSm Sb O\n2 1 2\ndirect\n0.663364 0.663364 0.000000 Sm\n0.336637 0.336637 0.000000 Sm\n0.000000 0.000000 0.000000 Sb\n0.749999 0.250000 0.499999 O\n0.250000 0.750001 0.500001 O\n","nsites":5,"nelements":3,"elements":["Sm","Sb","O"],"chemical_system":"O-Sb-Sm","density":7.196131052327452,"density_atomic":0.047676716867210166,"volume":104.87299312001846,"volume_molar":12.631198529825257,"formula_full":"Sm2 Sb1 O2","formula_reduced":"Sm2SbO2","formula_anonymous":"AB2C2","energy_above_hull":1.4548141699999997,"spacegroup":139},{"id":"jvasp-101121","created_at":"2022-09-04T14:37:04.226790Z","updated_at":"2022-09-04T14:37:04.226805Z","structure_string":"Sm2 Sb1 S1\n1.0\n4.259115 -0.000000 0.000000\n0.000000 4.259115 0.000000\n0.000000 -0.000000 6.024393\nSm Sb S\n2 1 1\ndirect\n0.000000 0.000000 0.500000 Sm\n0.500001 0.500001 -0.000000 Sm\n0.000000 0.000000 0.000000 Sb\n0.500001 0.500001 0.500000 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