{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=structure_string&page=3531","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=structure_string&page=3529","results":[{"id":"jvasp-37252","created_at":"2022-09-04T14:37:41.786011Z","updated_at":"2022-09-04T14:37:41.786034Z","structure_string":"Sm1 Er1 In2\n1.0\n-0.000000 3.760731 3.760731\n3.760731 0.000000 3.760731\n3.760731 3.760731 0.000000\nSm Er In\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Sm\n0.249999 0.249999 0.249999 Er\n0.500000 0.500000 0.500000 In\n0.000000 0.000000 0.000000 In\n","nsites":4,"nelements":3,"elements":["Sm","Er","In"],"chemical_system":"Er-In-Sm","density":8.542638524218711,"density_atomic":0.037602193984465765,"volume":106.37677156956538,"volume_molar":16.01539729965722,"formula_full":"Sm1 Er1 In2","formula_reduced":"SmErIn2","formula_anonymous":"ABC2","energy_above_hull":0.3586272037499999,"spacegroup":225},{"id":"jvasp-102556","created_at":"2022-09-04T14:36:46.070532Z","updated_at":"2022-09-04T14:36:46.070540Z","structure_string":"Sm1 Er1 Ir2\n1.0\n4.220636 -0.000000 2.436785\n1.406879 3.979254 2.436785\n0.000000 0.000000 4.873571\nSm Er Ir\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500001 0.500000 0.500001 Er\n0.750001 0.749999 0.750001 Ir\n0.250000 0.250000 0.250000 Ir\n","nsites":4,"nelements":3,"elements":["Sm","Er","Ir"],"chemical_system":"Er-Ir-Sm","density":14.242693849408587,"density_atomic":0.04886896413368537,"volume":81.85154056176935,"volume_molar":12.323037467145614,"formula_full":"Sm1 Er1 Ir2","formula_reduced":"SmErIr2","formula_anonymous":"ABC2","energy_above_hull":2.81068276875,"spacegroup":225},{"id":"jvasp-37228","created_at":"2022-09-04T14:37:54.258063Z","updated_at":"2022-09-04T14:37:54.258090Z","structure_string":"Sm1 Er1 Mg2\n1.0\n-0.000000 3.776224 3.776224\n3.776224 -0.000000 3.776224\n3.776224 3.776224 -0.000000\nSm Er Mg\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Sm\n0.250000 0.250000 0.250000 Er\n0.000000 0.000000 0.000000 Mg\n0.499999 0.499999 0.499999 Mg\n","nsites":4,"nelements":3,"elements":["Sm","Er","Mg"],"chemical_system":"Er-Mg-Sm","density":5.6467503654696625,"density_atomic":0.037141270133377015,"volume":107.69690927735394,"volume_molar":16.214148677129383,"formula_full":"Sm1 Er1 Mg2","formula_reduced":"SmErMg2","formula_anonymous":"ABC2","energy_above_hull":0.2789767437499999,"spacegroup":225},{"id":"jvasp-100642","created_at":"2022-09-04T14:36:35.368607Z","updated_at":"2022-09-04T14:36:35.368631Z","structure_string":"Sm1 Er1 Mn4\n1.0\n4.437016 0.000000 2.561712\n1.479005 4.183258 2.561712\n-0.000000 -0.000000 5.123424\nSm Er Mn\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Sm\n0.250000 0.250000 0.250000 Er\n0.624730 0.624730 0.125808 Mn\n0.624731 0.125809 0.624729 Mn\n0.125808 0.624730 0.624730 Mn\n0.624730 0.624730 0.624729 Mn\n","nsites":6,"nelements":3,"elements":["Sm","Er","Mn"],"chemical_system":"Er-Mn-Sm","density":9.383341553736933,"density_atomic":0.06309359983386768,"volume":95.09680880150528,"volume_molar":9.54477280715786,"formula_full":"Sm1 Er1 Mn4","formula_reduced":"SmErMn4","formula_anonymous":"ABC4","energy_above_hull":3.69415297341954,"spacegroup":216},{"id":"jvasp-37264","created_at":"2022-09-04T14:37:55.599501Z","updated_at":"2022-09-04T14:37:55.599528Z","structure_string":"Sm1 Er1 Rh2\n1.0\n-0.000000 3.435518 3.435518\n3.435518 -0.000000 3.435518\n3.435518 3.435518 -0.000000\nSm Er Rh\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Sm\n0.250000 0.250000 0.250000 Er\n0.000000 0.000000 0.000000 Rh\n0.500001 0.500001 0.500001 Rh\n","nsites":4,"nelements":3,"elements":["Sm","Er","Rh"],"chemical_system":"Er-Rh-Sm","density":10.717685948616115,"density_atomic":0.04932343459591172,"volume":81.09735327173563,"volume_molar":12.20949191664596,"formula_full":"Sm1 Er1 Rh2","formula_reduced":"SmErRh2","formula_anonymous":"ABC2","energy_above_hull":1.94983621875,"spacegroup":225},{"id":"jvasp-39066","created_at":"2022-09-04T14:37:50.762652Z","updated_at":"2022-09-04T14:37:50.762685Z","structure_string":"Sm1 Er1 Ru2\n1.0\n0.000000 3.407872 3.407872\n3.407872 0.000000 3.407872\n3.407872 3.407872 0.000000\nSm Er Ru\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Sm\n0.250000 0.250000 0.250000 Er\n0.000000 0.000000 0.000000 Ru\n0.500001 0.500001 0.500001 Ru\n","nsites":4,"nelements":3,"elements":["Sm","Er","Ru"],"chemical_system":"Er-Ru-Sm","density":10.9036348037905,"density_atomic":0.05053359238166394,"volume":79.15526705066382,"volume_molar":11.917104001862189,"formula_full":"Sm1 Er1 Ru2","formula_reduced":"SmErRu2","formula_anonymous":"ABC2","energy_above_hull":2.88715496875,"spacegroup":225},{"id":"jvasp-37253","created_at":"2022-09-04T14:37:59.341576Z","updated_at":"2022-09-04T14:37:59.341607Z","structure_string":"Sm1 Er1 Tl2\n1.0\n-0.000000 3.790832 3.790832\n3.790832 0.000000 3.790832\n3.790832 3.790832 0.000000\nSm Er Tl\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Sm\n0.250000 0.250000 0.250000 Er\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Tl\n","nsites":4,"nelements":3,"elements":["Sm","Er","Tl"],"chemical_system":"Er-Sm-Tl","density":11.070894540680744,"density_atomic":0.03671355009578101,"volume":108.95159932952562,"volume_molar":16.40304667973812,"formula_full":"Sm1 Er1 Tl2","formula_reduced":"SmErTl2","formula_anonymous":"ABC2","energy_above_hull":0.31292851875,"spacegroup":225},{"id":"jvasp-39064","created_at":"2022-09-04T14:37:41.548562Z","updated_at":"2022-09-04T14:37:41.548572Z","structure_string":"Sm1 Er1 Zn2\n1.0\n-0.000000 3.567999 3.567999\n3.567999 0.000000 3.567999\n3.567999 3.567999 0.000000\nSm Er Zn\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Sm\n0.250001 0.250001 0.250001 Er\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Zn\n","nsites":4,"nelements":3,"elements":["Sm","Er","Zn"],"chemical_system":"Er-Sm-Zn","density":8.196838310817501,"density_atomic":0.04403072370189102,"volume":90.84565648027741,"volume_molar":13.67713326897092,"formula_full":"Sm1 Er1 Zn2","formula_reduced":"SmErZn2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-37258","created_at":"2022-09-04T14:37:58.944810Z","updated_at":"2022-09-04T14:37:58.944827Z","structure_string":"Sm1 Er3\n1.0\n-2.474136 2.474136 4.930408\n2.474136 -2.474136 4.930408\n2.474136 2.474136 -4.930408\nSm Er\n1 3\ndirect\n0.000000 0.000000 0.000000 Sm\n0.750000 0.250000 0.500000 Er\n0.250000 0.750000 0.500000 Er\n0.500000 0.500000 0.000000 Er\n","nsites":4,"nelements":2,"elements":["Sm","Er"],"chemical_system":"Er-Sm","density":8.970113761394868,"density_atomic":0.03313370517115322,"volume":120.72299126638181,"volume_molar":18.17527115936005,"formula_full":"Sm1 Er3","formula_reduced":"SmEr3","formula_anonymous":"AB3","energy_above_hull":1.40825971875,"spacegroup":139},{"id":"jvasp-100546","created_at":"2022-09-04T14:36:35.698351Z","updated_at":"2022-09-04T14:36:35.698372Z","structure_string":"Sm1 Eu1 S2\n1.0\n3.986276 0.000000 0.000000\n0.000000 3.986276 -0.000000\n-0.000000 0.000000 5.637956\nSm Eu S\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Sm\n0.000000 0.000000 0.000000 Eu\n0.000000 0.000000 0.500000 S\n0.500000 0.500000 0.000000 S\n","nsites":4,"nelements":3,"elements":["Sm","Eu","S"],"chemical_system":"Eu-S-Sm","density":6.792226377418204,"density_atomic":0.044648161387495035,"volume":89.58935543357697,"volume_molar":13.487992725466784,"formula_full":"Sm1 Eu1 S2","formula_reduced":"SmEuS2","formula_anonymous":"ABC2","energy_above_hull":1.16307221875,"spacegroup":123},{"id":"jvasp-37997","created_at":"2022-09-04T14:37:52.179771Z","updated_at":"2022-09-04T14:37:52.179797Z","structure_string":"Sm1 Fe12\n1.0\n-0.000000 0.000000 4.289751\n-4.444778 4.444778 2.144876\n-4.444778 -4.444778 2.144876\nSm Fe\n1 12\ndirect\n0.000000 0.000000 0.000000 Sm\n0.261511 0.238489 0.238489 Fe\n0.500001 0.761511 0.238489 Fe\n0.738490 0.761511 0.761511 Fe\n0.500001 0.238489 0.761511 Fe\n0.224794 0.000000 0.550413 Fe\n0.775207 0.449587 0.000000 Fe\n0.775207 0.000000 0.449587 Fe\n0.224794 0.550413 0.000000 Fe\n0.366488 0.633513 0.633513 Fe\n0.000001 0.366488 0.633513 Fe\n0.633513 0.366488 0.366488 Fe\n0.000001 0.633513 0.366488 Fe\n","nsites":13,"nelements":2,"elements":["Sm","Fe"],"chemical_system":"Fe-Sm","density":8.038323015854745,"density_atomic":0.07669748507046904,"volume":169.49708309282505,"volume_molar":7.851809944572373,"formula_full":"Sm1 Fe12","formula_reduced":"SmFe12","formula_anonymous":"AB12","energy_above_hull":4.057664990384616,"spacegroup":139},{"id":"jvasp-37088","created_at":"2022-09-04T14:38:09.357188Z","updated_at":"2022-09-04T14:38:09.357214Z","structure_string":"Sm1 Fe1 C2\n1.0\n-3.812061 0.000000 0.000000\n0.000000 -2.269083 -2.968758\n0.000000 -2.269083 2.968758\nSm Fe C\n1 1 2\ndirect\n0.000000 0.996601 0.003398 Sm\n0.500000 0.385350 0.614649 Fe\n0.500000 0.855219 0.452171 C\n0.500000 0.547828 0.144780 C\n","nsites":4,"nelements":3,"elements":["Sm","Fe","C"],"chemical_system":"C-Fe-Sm","density":7.443705859189386,"density_atomic":0.07788341298055564,"volume":51.358817582874025,"volume_molar":7.732250718780758,"formula_full":"Sm1 Fe1 C2","formula_reduced":"SmFeC2","formula_anonymous":"ABC2","energy_above_hull":4.17186109375,"spacegroup":38}]}