{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=chemical_system&page=21","previous":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=chemical_system&page=19","results":[{"id":"oqmd-506400","created_at":"2022-09-04T15:08:29.543623Z","updated_at":"2022-09-04T15:08:29.543633Z","structure_string":"Ac1 Mn1 Ag2\n1.0\n0.000000 3.583086 3.583086\n3.583086 0.000000 3.583086\n3.583086 3.583086 0.000000\nAc Ag Mn\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Ag\n0.500001 0.500001 0.500001 Ag\n0.749999 0.749999 0.749999 Mn\n","nsites":4,"nelements":3,"elements":["Ac","Ag","Mn"],"chemical_system":"Ac-Ag-Mn","density":8.982407350962346,"density_atomic":0.043476872878089975,"volume":92.00293708372449,"volume_molar":13.85136593629032,"formula_full":"Ac1 Mn1 Ag2","formula_reduced":"AcMnAg2","formula_anonymous":"ABC2","formation_energy":0.157090925926725,"spacegroup":225},{"id":"oqmd-404024","created_at":"2022-09-04T15:16:06.854941Z","updated_at":"2022-09-04T15:16:06.854966Z","structure_string":"Ac2 Mn1 Ag1\n1.0\n0.000000 3.795173 3.795173\n3.795173 0.000000 3.795173\n3.795173 3.795173 0.000000\nAc Ag Mn\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ac\n0.250000 0.250000 0.250000 Ag\n0.750000 0.750000 0.750000 Mn\n","nsites":4,"nelements":3,"elements":["Ac","Ag","Mn"],"chemical_system":"Ac-Ag-Mn","density":9.368566223052245,"density_atomic":0.03658771291078567,"volume":109.3263197334437,"volume_molar":16.45946215518909,"formula_full":"Ac2 Mn1 Ag1","formula_reduced":"Ac2MnAg","formula_anonymous":"ABC2","formation_energy":0.132120985926725,"spacegroup":225},{"id":"oqmd-472186","created_at":"2022-09-04T15:03:39.702014Z","updated_at":"2022-09-04T15:03:39.702033Z","structure_string":"Ac1 Mn2 Ag1\n1.0\n0.000000 3.396646 3.396646\n3.396646 0.000000 3.396646\n3.396646 3.396646 0.000000\nAc Ag Mn\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Ag\n0.000000 0.000000 0.000000 Mn\n0.500001 0.500001 0.500001 Mn\n","nsites":4,"nelements":3,"elements":["Ac","Ag","Mn"],"chemical_system":"Ac-Ag-Mn","density":9.422770685781337,"density_atomic":0.05103629453103211,"volume":78.37559597058599,"volume_molar":11.799721777093941,"formula_full":"Ac1 Mn2 Ag1","formula_reduced":"AcMn2Ag","formula_anonymous":"ABC2","formation_energy":0.57407925935345,"spacegroup":225},{"id":"oqmd-851460","created_at":"2022-09-04T15:30:20.875848Z","updated_at":"2022-09-04T15:30:20.875879Z","structure_string":"Ac1 Mn1 Ag1\n1.0\n0.000000 3.637931 3.637931\n3.637931 0.000000 3.637931\n3.637931 3.637931 0.000000\nAc Ag Mn\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.250001 0.250001 0.250001 Ag\n0.750000 0.750000 0.750000 Mn\n","nsites":3,"nelements":3,"elements":["Ac","Ag","Mn"],"chemical_system":"Ac-Ag-Mn","density":6.722093075698954,"density_atomic":0.0311550093695933,"volume":96.29270093970645,"volume_molar":19.32960664064988,"formula_full":"Ac1 Mn1 Ag1","formula_reduced":"AcMnAg","formula_anonymous":"ABC","formation_energy":0.7690522504023,"spacegroup":216},{"id":"oqmd-937500","created_at":"2022-09-04T15:49:36.052839Z","updated_at":"2022-09-04T15:49:36.052866Z","structure_string":"Ac1 Mn1 Ag1\n1.0\n0.000000 3.553737 3.553737\n3.553737 0.000000 3.553737\n3.553737 3.553737 0.000000\nAc Ag Mn\n1 1 1\ndirect\n0.249999 0.249999 0.249999 Ac\n0.000000 0.000000 0.000000 Ag\n0.749999 0.749999 0.749999 Mn\n","nsites":3,"nelements":3,"elements":["Ac","Ag","Mn"],"chemical_system":"Ac-Ag-Mn","density":7.211274747568715,"density_atomic":0.033422228731019805,"volume":89.76062081747537,"volume_molar":18.0183697755941,"formula_full":"Ac1 Mn1 Ag1","formula_reduced":"AcMnAg","formula_anonymous":"ABC","formation_energy":0.368729003735633,"spacegroup":216},{"id":"oqmd-401698","created_at":"2022-09-04T15:16:04.834911Z","updated_at":"2022-09-04T15:16:04.834927Z","structure_string":"Ac2 Ag1 Mo1\n1.0\n0.000000 3.825788 3.825788\n3.825788 0.000000 3.825788\n3.825788 3.825788 0.000000\nAc Ag Mo\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ac\n0.249999 0.249999 0.249999 Ag\n0.750000 0.750000 0.750000 Mo\n","nsites":4,"nelements":3,"elements":["Ac","Ag","Mo"],"chemical_system":"Ac-Ag-Mo","density":9.75339207938299,"density_atomic":0.035716368394198485,"volume":111.99346909664342,"volume_molar":16.86101087751742,"formula_full":"Ac2 Ag1 Mo1","formula_reduced":"Ac2AgMo","formula_anonymous":"ABC2","formation_energy":0.374814814375,"spacegroup":225},{"id":"oqmd-882847","created_at":"2022-09-04T15:38:40.905832Z","updated_at":"2022-09-04T15:38:40.905869Z","structure_string":"Ac1 Ag1 Mo1\n1.0\n0.000000 3.427335 3.427335\n3.427335 0.000000 3.427335\n3.427335 3.427335 0.000000\nAc Ag Mo\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Ag\n0.000000 0.000000 0.000000 Mo\n","nsites":3,"nelements":3,"elements":["Ac","Ag","Mo"],"chemical_system":"Ac-Ag-Mo","density":8.884508247532088,"density_atomic":0.03725817609913802,"volume":80.51923937493564,"volume_molar":16.163273113466563,"formula_full":"Ac1 Ag1 Mo1","formula_reduced":"AcAgMo","formula_anonymous":"ABC","formation_energy":0.946929135000001,"spacegroup":216},{"id":"oqmd-938272","created_at":"2022-09-04T15:49:38.357957Z","updated_at":"2022-09-04T15:49:38.357982Z","structure_string":"Ac1 Ag1 Mo1\n1.0\n0.000000 3.536467 3.536467\n3.536467 0.000000 3.536467\n3.536467 3.536467 0.000000\nAc Ag Mo\n1 1 1\ndirect\n0.250001 0.250001 0.250001 Ac\n0.000000 0.000000 0.000000 Ag\n0.750000 0.750000 0.750000 Mo\n","nsites":3,"nelements":3,"elements":["Ac","Ag","Mo"],"chemical_system":"Ac-Ag-Mo","density":8.087126439438377,"density_atomic":0.03391426656622076,"volume":88.45834817457192,"volume_molar":17.756954136812038,"formula_full":"Ac1 Ag1 Mo1","formula_reduced":"AcAgMo","formula_anonymous":"ABC","formation_energy":0.933678858333334,"spacegroup":216},{"id":"oqmd-507172","created_at":"2022-09-04T15:08:33.063846Z","updated_at":"2022-09-04T15:08:33.063868Z","structure_string":"Ac1 Ag2 Mo1\n1.0\n0.000000 3.535895 3.535895\n3.535895 0.000000 3.535895\n3.535895 3.535895 0.000000\nAc Ag Mo\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Ag\n0.499999 0.499999 0.499999 Ag\n0.750000 0.750000 0.750000 Mo\n","nsites":4,"nelements":3,"elements":["Ac","Ag","Mo"],"chemical_system":"Ac-Ag-Mo","density":10.116935262006242,"density_atomic":0.04524097081562412,"volume":88.41543246942408,"volume_molar":13.311254492178655,"formula_full":"Ac1 Ag2 Mo1","formula_reduced":"AcAg2Mo","formula_anonymous":"ABC2","formation_energy":0.573460551875,"spacegroup":225},{"id":"oqmd-448259","created_at":"2022-09-04T15:00:53.183165Z","updated_at":"2022-09-04T15:00:53.183187Z","structure_string":"Ac1 Ag1 Mo2\n1.0\n0.000000 3.406296 3.406296\n3.406296 0.000000 3.406296\n3.406296 3.406296 0.000000\nAc Ag Mo\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Ac\n0.749999 0.749999 0.749999 Ag\n0.000000 0.000000 0.000000 Mo\n0.500001 0.500001 0.500001 Mo\n","nsites":4,"nelements":3,"elements":["Ac","Ag","Mo"],"chemical_system":"Ac-Ag-Mo","density":11.06560104749844,"density_atomic":0.05060376637267516,"volume":79.04549970730845,"volume_molar":11.900578142048756,"formula_full":"Ac1 Ag1 Mo2","formula_reduced":"AcAgMo2","formula_anonymous":"ABC2","formation_energy":1.02046675375,"spacegroup":225},{"id":"oqmd-849135","created_at":"2022-09-04T15:30:12.246855Z","updated_at":"2022-09-04T15:30:12.246882Z","structure_string":"Ac1 Ag1 Mo1\n1.0\n0.000000 3.533252 3.533252\n3.533252 0.000000 3.533252\n3.533252 3.533252 0.000000\nAc Ag Mo\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.249999 0.249999 0.249999 Ag\n0.750000 0.750000 0.750000 Mo\n","nsites":3,"nelements":3,"elements":["Ac","Ag","Mo"],"chemical_system":"Ac-Ag-Mo","density":8.10922260767524,"density_atomic":0.0340069293117941,"volume":88.2173151387578,"volume_molar":17.70856964116261,"formula_full":"Ac1 Ag1 Mo1","formula_reduced":"AcAgMo","formula_anonymous":"ABC","formation_energy":1.35647473833333,"spacegroup":216},{"id":"oqmd-569324","created_at":"2022-09-04T15:16:07.364960Z","updated_at":"2022-09-04T15:16:07.364982Z","structure_string":"Na1 Ac1 Ag1\n1.0\n0.000000 3.661890 3.661890\n3.661890 0.000000 3.661890\n3.661890 3.661890 0.000000\nAc Ag Na\n1 1 1\ndirect\n0.249999 0.249999 0.249999 Ac\n0.749999 0.749999 0.749999 Ag\n0.000000 0.000000 0.000000 Na\n","nsites":3,"nelements":3,"elements":["Ac","Ag","Na"],"chemical_system":"Ac-Ag-Na","density":6.050815516789354,"density_atomic":0.030547479080153563,"volume":98.20777656081854,"volume_molar":19.714035139195936,"formula_full":"Na1 Ac1 Ag1","formula_reduced":"NaAcAg","formula_anonymous":"ABC","formation_energy":0.359905181382784,"spacegroup":216}]}