{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-structure_string&page=4611","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-structure_string&page=4609","results":[{"id":"jvasp-98876","created_at":"2022-09-04T14:35:45.597351Z","updated_at":"2022-09-04T14:35:45.597368Z","structure_string":"Ag2 Sb2 C12 N8 O4 F12\n1.0\n7.638114 -0.001538 0.117099\n1.113803 7.556469 0.117099\n0.133673 0.115391 10.402538\nAg Sb C N O F\n2 2 12 8 4 12\ndirect\n0.720662 0.279337 0.250000 Ag\n0.279336 0.720663 0.750000 Ag\n0.305708 0.694291 0.250000 Sb\n0.694290 0.305709 0.750000 Sb\n0.219433 0.054745 0.955198 C\n0.796477 0.626008 0.059669 C\n0.054745 0.219434 0.455198 C\n0.373991 0.203522 0.440331 C\n0.220583 0.183460 0.523366 C\n0.626007 0.796478 0.559669 C\n0.945254 0.780566 0.544802 C\n0.779416 0.816540 0.476635 C\n0.183459 0.220583 0.023365 C\n0.203521 0.373992 0.940331 C\n0.816539 0.779417 0.976635 C\n0.780565 0.945254 0.044802 C\n0.510168 0.778980 0.630698 N\n0.778980 0.510169 0.130697 N\n0.242397 0.923650 0.900130 N\n0.076350 0.757602 0.599870 N\n0.923649 0.242397 0.400130 N\n0.489830 0.221020 0.369303 N\n0.221019 0.489831 0.869303 N\n0.757602 0.076350 0.099870 N\n0.771161 0.861254 0.363605 O\n0.861253 0.771162 0.863605 O\n0.228838 0.138746 0.636396 O\n0.138746 0.228838 0.136396 O\n0.446342 0.837633 0.147309 F\n0.617501 0.503054 0.858680 F\n0.837632 0.446343 0.647309 F\n0.162366 0.553657 0.352691 F\n0.503053 0.617502 0.358680 F\n0.382497 0.496946 0.141320 F\n0.766600 0.106063 0.641681 F\n0.233399 0.893937 0.358319 F\n0.893936 0.233399 0.858319 F\n0.106063 0.766601 0.141681 F\n0.496945 0.382498 0.641320 F\n0.553656 0.162366 0.852691 F\n","nsites":40,"nelements":6,"elements":["Ag","Sb","C","N","O","F"],"chemical_system":"Ag-C-F-N-O-Sb","density":2.7870863531520564,"density_atomic":0.06664262773853999,"volume":600.2164283937391,"volume_molar":9.036469545628895,"formula_full":"Ag2 Sb2 C12 N8 O4 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0.000000 12.495783\nAg Rh O\n2 2 4\ndirect\n0.333334 0.666668 0.250000 Ag\n0.666668 0.333334 0.750000 Ag\n0.000000 0.000000 0.000000 Rh\n0.000000 0.000000 0.500000 Rh\n0.333334 0.666668 0.419137 O\n0.333334 0.666668 0.080863 O\n0.666668 0.333334 0.919137 O\n0.666668 0.333334 0.580863 O\n","nsites":8,"nelements":3,"elements":["Ag","Rh","O"],"chemical_system":"Ag-O-Rh","density":7.766795830919678,"density_atomic":0.07706430961355692,"volume":103.80940334269424,"volume_molar":7.81443548926649,"formula_full":"Ag2 Rh2 O4","formula_reduced":"AgRhO2","formula_anonymous":"ABC2","energy_above_hull":1.6828243149999995,"spacegroup":194},{"id":"jvasp-36793","created_at":"2022-09-04T14:38:04.921994Z","updated_at":"2022-09-04T14:38:04.922014Z","structure_string":"Ag2 Pt2 O4\n1.0\n-1.197781 -2.739085 -0.863988\n-0.004800 0.007015 5.588512\n-5.844355 2.723853 -0.533117\nAg Pt O\n2 2 4\ndirect\n0.360587 0.721172 0.551010 Ag\n0.639414 0.278828 0.448990 Ag\n0.884366 0.768732 0.056440 Pt\n0.115635 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