{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-structure_string&page=4641","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-structure_string&page=4639","results":[{"id":"jvasp-41725","created_at":"2022-09-04T14:37:31.431867Z","updated_at":"2022-09-04T14:37:31.431885Z","structure_string":"Ac1 Mg1 Tl2\n1.0\n0.000000 3.908913 3.908913\n3.908913 0.000000 3.908913\n3.908913 3.908913 -0.000000\nAc Mg Tl\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.749999 0.749999 0.749999 Mg\n0.000000 0.000000 0.000000 Tl\n0.499999 0.499999 0.499999 Tl\n","nsites":4,"nelements":3,"elements":["Ac","Mg","Tl"],"chemical_system":"Ac-Mg-Tl","density":9.175761899386472,"density_atomic":0.03348590047349177,"volume":119.45326072884002,"volume_molar":17.984108758751372,"formula_full":"Ac1 Mg1 Tl2","formula_reduced":"AcMgTl2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-110397","created_at":"2022-09-04T14:38:37.883508Z","updated_at":"2022-09-04T14:38:37.883536Z","structure_string":"Ac1 Mg1 O3\n1.0\n3.999334 -0.000000 0.000000\n0.000000 3.999334 0.000000\n-0.000000 0.000000 3.999334\nAc Mg O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.499999 0.499999 0.499999 Mg\n0.499999 0.499999 0.000000 O\n0.499999 0.000000 0.499999 O\n0.000000 0.499999 0.499999 O\n","nsites":5,"nelements":3,"elements":["Ac","Mg","O"],"chemical_system":"Ac-Mg-O","density":7.769578013683035,"density_atomic":0.07816403643591163,"volume":63.9680373223766,"volume_molar":7.7044904979257085,"formula_full":"Ac1 Mg1 O3","formula_reduced":"AcMgO3","formula_anonymous":"ABC3","energy_above_hull":0.9357199099999998,"spacegroup":221},{"id":"jvasp-40097","created_at":"2022-09-04T14:37:49.593206Z","updated_at":"2022-09-04T14:37:49.593233Z","structure_string":"Ac1 Mg1 Hg2\n1.0\n0.000000 3.803007 3.803007\n3.803007 0.000000 3.803007\n3.803007 3.803007 0.000000\nAc Mg Hg\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750001 0.750001 0.750001 Mg\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n","nsites":4,"nelements":3,"elements":["Ac","Mg","Hg"],"chemical_system":"Ac-Hg-Mg","density":9.849365625870933,"density_atomic":0.03636207190430308,"volume":110.00473269309609,"volume_molar":16.561599613599963,"formula_full":"Ac1 Mg1 Hg2","formula_reduced":"AcMgHg2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-39895","created_at":"2022-09-04T14:37:39.500374Z","updated_at":"2022-09-04T14:37:39.500400Z","structure_string":"Ac1 Mg1 Cd2\n1.0\n-0.000000 3.815608 3.815608\n3.815608 0.000000 3.815608\n3.815608 3.815608 0.000000\nAc Mg Cd\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Mg\n0.500001 0.500001 0.500001 Cd\n0.000000 0.000000 0.000000 Cd\n","nsites":4,"nelements":3,"elements":["Ac","Mg","Cd"],"chemical_system":"Ac-Cd-Mg","density":7.116241199087256,"density_atomic":0.03600300440665991,"volume":111.10183902485848,"volume_molar":16.726772832563974,"formula_full":"Ac1 Mg1 Cd2","formula_reduced":"AcMgCd2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-78729","created_at":"2022-09-04T14:37:02.823566Z","updated_at":"2022-09-04T14:37:02.823586Z","structure_string":"Ac1 Mg1\n1.0\n2.888383 0.000000 2.917639\n0.000000 4.105189 0.000000\n-0.028740 0.000000 5.804844\nAc Mg\n1 1\ndirect\n0.499995 0.000000 0.995579 Ac\n0.500002 0.500001 0.495600 Mg\n","nsites":2,"nelements":2,"elements":["Ac","Mg"],"chemical_system":"Ac-Mg","density":6.032608796752788,"density_atomic":0.02891245246741141,"volume":69.17434632203181,"volume_molar":20.828882526613192,"formula_full":"Ac1 Mg1","formula_reduced":"AcMg","formula_anonymous":"AB","energy_above_hull":0.318025,"spacegroup":221},{"id":"jvasp-110740","created_at":"2022-09-04T14:38:37.940024Z","updated_at":"2022-09-04T14:38:37.940038Z","structure_string":"Ac1 La1\n1.0\n3.895934 0.000000 0.000000\n-1.947967 3.373977 0.000000\n-0.000000 -0.000000 6.199724\nAc La\n1 1\ndirect\n0.000000 0.000000 0.500000 Ac\n0.666666 0.333334 -0.000000 La\n","nsites":2,"nelements":2,"elements":["Ac","La"],"chemical_system":"Ac-La","density":7.4557602573345765,"density_atomic":0.024541659766933243,"volume":81.49408063649977,"volume_molar":24.5384412349896,"formula_full":"Ac1 La1","formula_reduced":"AcLa","formula_anonymous":"AB","energy_above_hull":0.8714925,"spacegroup":187},{"id":"jvasp-40226","created_at":"2022-09-04T14:37:45.690238Z","updated_at":"2022-09-04T14:37:45.690266Z","structure_string":"Ac1 In1 Te2\n1.0\n0.000000 4.048378 4.048378\n4.048378 0.000000 4.048378\n4.048378 4.048378 0.000000\nAc In Te\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 In\n0.000000 0.000000 0.000000 Te\n0.500000 0.500000 0.500000 Te\n","nsites":4,"nelements":3,"elements":["Ac","In","Te"],"chemical_system":"Ac-In-Te","density":7.470735467700945,"density_atomic":0.03014302455387747,"volume":132.70068479194657,"volume_molar":19.978555069137336,"formula_full":"Ac1 In1 Te2","formula_reduced":"AcInTe2","formula_anonymous":"ABC2","energy_above_hull":0.2541788758333334,"spacegroup":225},{"id":"jvasp-79313","created_at":"2022-09-04T14:37:17.521026Z","updated_at":"2022-09-04T14:37:17.521047Z","structure_string":"Ac1 In1 Te2\n1.0\n0.000000 4.048378 4.048378\n4.048378 0.000000 4.048378\n4.048378 4.048378 0.000000\nAc In Te\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 In\n0.000000 0.000000 0.000000 Te\n0.500000 0.500000 0.500000 Te\n","nsites":4,"nelements":3,"elements":["Ac","In","Te"],"chemical_system":"Ac-In-Te","density":7.470735467700945,"density_atomic":0.03014302455387747,"volume":132.70068479194657,"volume_molar":19.978555069137336,"formula_full":"Ac1 In1 Te2","formula_reduced":"AcInTe2","formula_anonymous":"ABC2","energy_above_hull":0.2541788758333334,"spacegroup":225},{"id":"jvasp-40415","created_at":"2022-09-04T14:37:47.487716Z","updated_at":"2022-09-04T14:37:47.487745Z","structure_string":"Ac1 In1 Hg2\n1.0\n-0.000001 3.832467 3.832466\n3.832467 -0.000001 3.832466\n3.832468 3.832469 -0.000003\nAc In Hg\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Ac\n0.750001 0.750001 0.750000 In\n0.000000 0.000000 0.000000 Hg\n0.500002 0.500002 0.500001 Hg\n","nsites":4,"nelements":3,"elements":["Ac","In","Hg"],"chemical_system":"Ac-Hg-In","density":10.959005240461035,"density_atomic":0.03552993260840059,"volume":112.58113107296614,"volume_molar":16.9494854560353,"formula_full":"Ac1 In1 Hg2","formula_reduced":"AcInHg2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-42087","created_at":"2022-09-04T14:37:39.454065Z","updated_at":"2022-09-04T14:37:39.454078Z","structure_string":"Ac1 In1 Au2\n1.0\n-0.000002 3.709783 3.709792\n3.709793 -0.000004 3.709794\n3.709798 3.709790 -0.000009\nAc In Au\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Ac\n0.749998 0.749998 0.750000 In\n0.500001 0.500001 0.500002 Au\n0.000000 0.000000 0.000000 Au\n","nsites":4,"nelements":3,"elements":["Ac","In","Au"],"chemical_system":"Ac-Au-In","density":11.964666627364887,"density_atomic":0.03917243365588421,"volume":102.11262427906743,"volume_molar":15.37341491953844,"formula_full":"Ac1 In1 Au2","formula_reduced":"AcInAu2","formula_anonymous":"ABC2","energy_above_hull":0.0963362775,"spacegroup":225},{"id":"jvasp-100707","created_at":"2022-09-04T14:36:41.188679Z","updated_at":"2022-09-04T14:36:41.188715Z","structure_string":"Ac1 In1 Ag2\n1.0\n4.539260 -0.000000 2.620743\n1.513087 4.279656 2.620743\n-0.000000 -0.000000 5.241486\nAc In Ag\n1 1 2\ndirect\n0.500000 0.500001 0.499999 Ac\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250000 Ag\n0.750000 0.750001 0.749999 Ag\n","nsites":4,"nelements":3,"elements":["Ac","In","Ag"],"chemical_system":"Ac-Ag-In","density":9.09259807329852,"density_atomic":0.039283632585757594,"volume":101.82357731983811,"volume_molar":15.329897882670217,"formula_full":"Ac1 In1 Ag2","formula_reduced":"AcInAg2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-102103","created_at":"2022-09-04T14:36:36.051633Z","updated_at":"2022-09-04T14:36:36.051648Z","structure_string":"Ac1 Hg1 Te2\n1.0\n4.916578 -0.000000 2.838587\n1.638859 4.635394 2.838587\n0.000000 0.000000 5.677174\nAc Hg Te\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Hg\n0.250000 0.250000 0.250000 Te\n0.750001 0.749999 0.750000 Te\n","nsites":4,"nelements":3,"elements":["Ac","Hg","Te"],"chemical_system":"Ac-Hg-Te","density":8.763033186984867,"density_atomic":0.030915636933646493,"volume":129.3843632782047,"volume_molar":19.479271195108094,"formula_full":"Ac1 Hg1 Te2","formula_reduced":"AcHgTe2","formula_anonymous":"ABC2","energy_above_hull":0.0122200333333333,"spacegroup":225}]}