{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_full&page=2","previous":null,"results":[{"id":"jvasp-15843","created_at":"2022-09-04T14:38:20.084003Z","updated_at":"2022-09-04T14:38:20.084024Z","structure_string":"Ac1\n1.0\n3.454250 0.000000 1.994312\n1.151416 3.256699 1.994312\n0.000000 -0.000000 3.988625\nAc\n1\ndirect\n0.000000 0.000000 0.000000 Ac\n","nsites":1,"nelements":1,"elements":["Ac"],"chemical_system":"Ac","density":8.40079448920145,"density_atomic":0.02228668146576499,"volume":44.86984756057647,"volume_molar":27.021253788953413,"formula_full":"Ac1","formula_reduced":"Ac","formula_anonymous":"A","energy_above_hull":0.0118099999999999,"spacegroup":225},{"id":"jvasp-25096","created_at":"2022-09-04T14:37:46.702169Z","updated_at":"2022-09-04T14:37:46.702194Z","structure_string":"Ac1\n1.0\n3.454250 0.000000 1.994312\n1.151416 3.256699 1.994312\n0.000000 -0.000000 3.988625\nAc\n1\ndirect\n0.000000 0.000000 0.000000 Ac\n","nsites":1,"nelements":1,"elements":["Ac"],"chemical_system":"Ac","density":8.40079448920145,"density_atomic":0.02228668146576499,"volume":44.86984756057647,"volume_molar":27.021253788953413,"formula_full":"Ac1","formula_reduced":"Ac","formula_anonymous":"A","energy_above_hull":0.0118099999999999,"spacegroup":225},{"id":"jvasp-40074","created_at":"2022-09-04T14:37:39.623479Z","updated_at":"2022-09-04T14:37:39.623510Z","structure_string":"Ac1 Ag1\n1.0\n3.944014 0.000000 0.000000\n-0.000000 3.944014 0.000000\n0.000000 -0.000000 3.944014\nAc Ag\n1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.499999 0.499999 0.499999 Ag\n","nsites":2,"nelements":2,"elements":["Ac","Ag"],"chemical_system":"Ac-Ag","density":9.06374464467523,"density_atomic":0.03259977870803689,"volume":61.35010970203108,"volume_molar":18.47294981335364,"formula_full":"Ac1 Ag1","formula_reduced":"AcAg","formula_anonymous":"AB","energy_above_hull":0.0001236299999999,"spacegroup":221},{"id":"jvasp-40882","created_at":"2022-09-04T14:37:39.721272Z","updated_at":"2022-09-04T14:37:39.721295Z","structure_string":"Ac1 Ag1 Au2\n1.0\n0.000000 3.658859 3.658859\n3.658859 0.000000 3.658859\n3.658859 3.658859 0.000000\nAc Ag Au\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750001 0.750001 0.750001 Ag\n0.500001 0.500001 0.500001 Au\n0.000000 0.000000 0.000000 Au\n","nsites":4,"nelements":3,"elements":["Ac","Ag","Au"],"chemical_system":"Ac-Ag-Au","density":12.353534782393599,"density_atomic":0.040831278149403974,"volume":97.96411430873587,"volume_molar":14.748842144898438,"formula_full":"Ac1 Ag1 Au2","formula_reduced":"AcAgAu2","formula_anonymous":"ABC2","energy_above_hull":0.1731656,"spacegroup":225},{"id":"jvasp-42097","created_at":"2022-09-04T14:37:44.524032Z","updated_at":"2022-09-04T14:37:44.524053Z","structure_string":"Ac1 Ag1 Hg2\n1.0\n-0.000000 3.754834 3.754834\n3.754834 -0.000000 3.754834\n3.754834 3.754834 -0.000000\nAc Ag Hg\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Ac\n0.750000 0.750000 0.750000 Ag\n0.000000 0.000000 0.000000 Hg\n0.499999 0.499999 0.499999 Hg\n","nsites":4,"nelements":3,"elements":["Ac","Ag","Hg"],"chemical_system":"Ac-Ag-Hg","density":11.54391529856232,"density_atomic":0.03777963610181183,"volume":105.87714474592752,"volume_molar":15.940176723171753,"formula_full":"Ac1 Ag1 Hg2","formula_reduced":"AcAgHg2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-40407","created_at":"2022-09-04T14:37:37.462791Z","updated_at":"2022-09-04T14:37:37.462813Z","structure_string":"Ac1 Ag1 Te2\n1.0\n0.000000 3.932738 3.932738\n3.932738 -0.000000 3.932738\n3.932738 3.932738 0.000000\nAc Ag Te\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Ag\n0.500000 0.500000 0.500000 Te\n0.000000 0.000000 0.000000 Te\n","nsites":4,"nelements":3,"elements":["Ac","Ag","Te"],"chemical_system":"Ac-Ag-Te","density":8.054457019242466,"density_atomic":0.03288099506600117,"volume":121.65081962911715,"volume_molar":18.31495898439786,"formula_full":"Ac1 Ag1 Te2","formula_reduced":"AcAgTe2","formula_anonymous":"ABC2","energy_above_hull":0.3570306983333333,"spacegroup":225},{"id":"jvasp-109016","created_at":"2022-09-04T14:37:47.049284Z","updated_at":"2022-09-04T14:37:47.049317Z","structure_string":"Ac1 Ag2 Pb1\n1.0\n4.598709 -0.000000 2.655066\n1.532903 4.335705 2.655066\n-0.000000 -0.000000 5.310132\nAc Ag Pb\n1 2 1\ndirect\n0.500000 0.499999 0.500001 Ac\n0.750000 0.749999 0.750001 Ag\n0.250000 0.250000 0.250000 Ag\n0.000000 0.000000 0.000000 Pb\n","nsites":4,"nelements":3,"elements":["Ac","Ag","Pb"],"chemical_system":"Ac-Ag-Pb","density":10.193398125253099,"density_atomic":0.037779744820698145,"volume":105.8768400629468,"volume_molar":15.940130852076823,"formula_full":"Ac1 Ag2 Pb1","formula_reduced":"AcAg2Pb","formula_anonymous":"ABC2","energy_above_hull":0.029501335,"spacegroup":225},{"id":"jvasp-42113","created_at":"2022-09-04T14:37:33.978211Z","updated_at":"2022-09-04T14:37:33.978233Z","structure_string":"Ac1 Ag2 Sn1\n1.0\n-0.000000 3.710313 3.710313\n3.710313 -0.000000 3.710313\n3.710313 3.710313 0.000000\nAc Ag Sn\n1 2 1\ndirect\n0.249999 0.249999 0.249999 Ac\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Ag\n0.749998 0.749998 0.749998 Sn\n","nsites":4,"nelements":3,"elements":["Ac","Ag","Sn"],"chemical_system":"Ac-Ag-Sn","density":9.126321401651921,"density_atomic":0.03915600286740915,"volume":102.15547316065128,"volume_molar":15.379865969446103,"formula_full":"Ac1 Ag2 Sn1","formula_reduced":"AcAg2Sn","formula_anonymous":"ABC2","energy_above_hull":0.058839055,"spacegroup":225},{"id":"jvasp-103222","created_at":"2022-09-04T14:36:50.090602Z","updated_at":"2022-09-04T14:36:50.090633Z","structure_string":"Ac1 Al1 O3\n1.0\n3.880131 0.000000 0.000000\n0.000000 3.880131 -0.000000\n-0.000000 0.000000 3.880131\nAc Al O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Al\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n","nsites":5,"nelements":3,"elements":["Ac","Al","O"],"chemical_system":"Ac-Al-O","density":8.583961026837223,"density_atomic":0.08559153974946877,"volume":58.416988578956285,"volume_molar":7.035906559955742,"formula_full":"Ac1 Al1 O3","formula_reduced":"AcAlO3","formula_anonymous":"ABC3","energy_above_hull":1.33915266,"spacegroup":221},{"id":"jvasp-39931","created_at":"2022-09-04T14:37:42.604151Z","updated_at":"2022-09-04T14:37:42.604172Z","structure_string":"Ac1 Bi1 Au2\n1.0\n0.000000 3.763906 3.763906\n3.763906 0.000000 3.763906\n3.763906 3.763906 0.000000\nAc Bi Au\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Ac\n0.750001 0.750001 0.750001 Bi\n0.000000 0.000000 0.000000 Au\n0.499999 0.499999 0.499999 Au\n","nsites":4,"nelements":3,"elements":["Ac","Bi","Au"],"chemical_system":"Ac-Au-Bi","density":12.92217578194924,"density_atomic":0.03750711752397225,"volume":106.64642510700656,"volume_molar":16.05599458862979,"formula_full":"Ac1 Bi1 Au2","formula_reduced":"AcBiAu2","formula_anonymous":"ABC2","energy_above_hull":0.4418298599999999,"spacegroup":225},{"id":"jvasp-123778","created_at":"2022-09-04T14:38:55.414514Z","updated_at":"2022-09-04T14:38:55.414548Z","structure_string":"Ac1 Bi5\n1.0\n2.368842 -4.102966 0.000000\n2.368842 4.102966 -0.000000\n0.000000 -0.000000 11.488933\nAc Bi\n1 5\ndirect\n0.000000 0.000000 0.249999 Ac\n0.666666 0.333333 0.069744 Bi\n0.666666 0.333333 0.589336 Bi\n0.333333 0.666666 0.430289 Bi\n0.333333 0.666666 0.910637 Bi\n0.000000 0.000000 0.749994 Bi\n","nsites":6,"nelements":2,"elements":["Ac","Bi"],"chemical_system":"Ac-Bi","density":9.457123109583199,"density_atomic":0.026866280532733038,"volume":223.32827176020095,"volume_molar":22.415238137124387,"formula_full":"Ac1 Bi5","formula_reduced":"AcBi5","formula_anonymous":"AB5","energy_above_hull":null,"spacegroup":164},{"id":"jvasp-40431","created_at":"2022-09-04T14:37:43.562953Z","updated_at":"2022-09-04T14:37:43.562984Z","structure_string":"Ac1 Cd1 Ag2\n1.0\n0.000000 3.705012 3.705012\n3.705012 0.000000 3.705012\n3.705012 3.705012 -0.000000\nAc Cd Ag\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750001 0.750001 0.750001 Cd\n0.500001 0.500001 0.500001 Ag\n0.000000 0.000000 0.000000 Ag\n","nsites":4,"nelements":3,"elements":["Ac","Cd","Ag"],"chemical_system":"Ac-Ag-Cd","density":9.06271985048776,"density_atomic":0.03932431251731996,"volume":101.71824359900111,"volume_molar":15.314039520328842,"formula_full":"Ac1 Cd1 Ag2","formula_reduced":"AcCdAg2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225}]}