{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-created_at&page=99","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-created_at&page=97","results":[{"id":"jvasp-118129","created_at":"2022-09-04T14:38:52.874344Z","updated_at":"2022-09-04T14:38:52.874363Z","structure_string":"Ti1 P1 Cl1\n1.0\n2.909182 0.000000 -0.000000\n-0.000000 2.909182 0.000000\n-0.000000 0.000000 8.205271\nTi P Cl\n1 1 1\ndirect\n0.000000 0.000000 0.017027 Ti\n0.000000 0.000000 0.718311 P\n0.000000 0.000000 0.282792 Cl\n","nsites":3,"nelements":3,"elements":["Ti","P","Cl"],"chemical_system":"Cl-P-Ti","density":2.732982887634746,"density_atomic":0.04320027802487254,"volume":69.44399751947779,"volume_molar":13.94005093331287,"formula_full":"Ti1 P1 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-0.897470\n2.262376 3.918547 -0.000001\n-1.161625 0.670664 5.756253\nPb Se\n1 2\ndirect\n0.000000 0.333365 0.166667 Pb\n0.811598 0.739117 0.444196 Se\n0.188403 -0.072481 0.889137 Se\n","nsites":3,"nelements":2,"elements":["Pb","Se"],"chemical_system":"Pb-Se","density":6.021804947402711,"density_atomic":0.029796360403474727,"volume":100.68343782182714,"volume_molar":20.210994492125028,"formula_full":"Pb1 Se2","formula_reduced":"PbSe2","formula_anonymous":"AB2","energy_above_hull":null,"spacegroup":12},{"id":"jvasp-122903","created_at":"2022-09-04T14:38:52.870535Z","updated_at":"2022-09-04T14:38:52.870562Z","structure_string":"V1 I1\n1.0\n3.371855 0.000000 0.000000\n0.000000 3.371855 0.000000\n-0.000000 0.000000 3.371855\nV I\n1 1\ndirect\n0.500001 0.500001 0.500001 V\n0.000000 0.000000 0.000000 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