{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=id&page=52","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=id&page=50","results":[{"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-100708","created_at":"2022-09-04T14:36:42.148602Z","updated_at":"2022-09-04T14:36:42.148627Z","structure_string":"Ag1 Ge3\n1.0\n3.813608 -0.258688 -3.363198\n-0.947017 3.703199 -3.363198\n0.215285 0.258688 5.080193\nAg Ge\n1 3\ndirect\n0.000000 0.000000 0.000000 Ag\n0.750000 0.250000 0.499999 Ge\n0.249999 0.750000 0.499999 Ge\n0.500000 0.500000 -0.000001 Ge\n","nsites":4,"nelements":2,"elements":["Ag","Ge"],"chemical_system":"Ag-Ge","density":6.979435585779646,"density_atomic":0.05160548299471023,"volume":77.51114354282889,"volume_molar":11.669575422087018,"formula_full":"Ag1 Ge3","formula_reduced":"AgGe3","formula_anonymous":"AB3","energy_above_hull":0.6031462774999999,"spacegroup":139},{"id":"jvasp-100709","created_at":"2022-09-04T14:37:05.314493Z","updated_at":"2022-09-04T14:37:05.314526Z","structure_string":"Ba3 Na1\n1.0\n6.046798 -0.000000 0.000000\n0.000000 6.046798 0.000000\n-0.000000 -0.000000 6.046798\nBa Na\n3 1\ndirect\n-0.000000 0.500000 0.500000 Ba\n0.500000 0.000000 0.500000 Ba\n0.500000 0.500000 -0.000000 Ba\n0.000000 0.000000 0.000000 Na\n","nsites":4,"nelements":2,"elements":["Ba","Na"],"chemical_system":"Ba-Na","density":3.2668770340859568,"density_atomic":0.018091876274114786,"volume":221.09370744056312,"volume_molar":33.28643568393326,"formula_full":"Ba3 Na1","formula_reduced":"Ba3Na","formula_anonymous":"AB3","energy_above_hull":0.0088749999999999,"spacegroup":221},{"id":"jvasp-100710","created_at":"2022-09-04T14:37:06.413710Z","updated_at":"2022-09-04T14:37:06.413747Z","structure_string":"Ca2 Zn1 In1\n1.0\n4.594484 -0.000000 2.652627\n1.531495 4.331721 2.652627\n-0.000000 -0.000000 5.305253\nCa Zn In\n2 1 1\ndirect\n0.749999 0.750000 0.750001 Ca\n0.250000 0.250000 0.250000 Ca\n0.000000 0.000000 0.000000 Zn\n0.499999 0.500000 0.500001 In\n","nsites":4,"nelements":3,"elements":["Ca","Zn","In"],"chemical_system":"Ca-In-Zn","density":4.095042413530311,"density_atomic":0.03788407360076802,"volume":105.58526630881923,"volume_molar":15.896233397344876,"formula_full":"Ca2 Zn1 In1","formula_reduced":"Ca2ZnIn","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-100713","created_at":"2022-09-04T14:36:42.240043Z","updated_at":"2022-09-04T14:36:42.240062Z","structure_string":"Er2 Tc1 Ag1\n1.0\n4.242590 -0.000000 2.449461\n1.414197 3.999953 2.449461\n-0.000000 -0.000000 4.898921\nEr Tc Ag\n2 1 1\ndirect\n0.750001 0.750000 0.749999 Er\n0.250000 0.250000 0.250000 Er\n0.000000 0.000000 0.000000 Tc\n0.500000 0.500000 0.500000 Ag\n","nsites":4,"nelements":3,"elements":["Er","Tc","Ag"],"chemical_system":"Ag-Er-Tc","density":10.79361588989248,"density_atomic":0.04811423698145365,"volume":83.13547612823746,"volume_molar":12.516338484846644,"formula_full":"Er2 Tc1 Ag1","formula_reduced":"Er2TcAg","formula_anonymous":"ABC2","energy_above_hull":1.92200219,"spacegroup":225},{"id":"jvasp-100714","created_at":"2022-09-04T14:37:07.573293Z","updated_at":"2022-09-04T14:37:07.573317Z","structure_string":"Er3 Ga1\n1.0\n4.631073 -0.000000 0.000000\n0.000000 4.631073 0.000000\n-0.000000 -0.000000 4.631073\nEr Ga\n3 1\ndirect\n-0.000000 0.500000 0.500000 Er\n0.500000 0.000000 0.500000 Er\n0.500000 0.500000 -0.000000 Er\n0.000000 0.000000 0.000000 Ga\n","nsites":4,"nelements":2,"elements":["Er","Ga"],"chemical_system":"Er-Ga","density":9.554774714724392,"density_atomic":0.04027310465934825,"volume":99.32186837429516,"volume_molar":14.953256797404945,"formula_full":"Er3 Ga1","formula_reduced":"Er3Ga","formula_anonymous":"AB3","energy_above_hull":0.9207591666666664,"spacegroup":221},{"id":"jvasp-100721","created_at":"2022-09-04T14:36:42.889017Z","updated_at":"2022-09-04T14:36:42.889043Z","structure_string":"Hf2 Tc1 Pd1\n1.0\n4.017182 -0.000000 2.319321\n1.339061 3.787436 2.319321\n-0.000000 -0.000000 4.638643\nHf Tc Pd\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Hf\n0.749999 0.750001 0.749999 Hf\n0.000000 0.000000 0.000000 Tc\n0.499999 0.500001 0.499999 Pd\n","nsites":4,"nelements":3,"elements":["Hf","Tc","Pd"],"chemical_system":"Hf-Pd-Tc","density":13.20881158406029,"density_atomic":0.05667639662202979,"volume":70.57611701526598,"volume_molar":10.62548277400407,"formula_full":"Hf2 Tc1 Pd1","formula_reduced":"Hf2TcPd","formula_anonymous":"ABC2","energy_above_hull":4.3580333,"spacegroup":225},{"id":"jvasp-100722","created_at":"2022-09-04T14:36:43.145432Z","updated_at":"2022-09-04T14:36:43.145452Z","structure_string":"Hf1 Zr1 Os2\n1.0\n4.006686 -0.000000 2.313262\n1.335562 3.777540 2.313262\n0.000000 -0.000000 4.626523\nHf Zr Os\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Hf\n0.000000 0.000000 0.000000 Zr\n0.250000 0.250000 0.250000 Os\n0.750000 0.750000 0.749999 Os\n","nsites":4,"nelements":3,"elements":["Hf","Zr","Os"],"chemical_system":"Hf-Os-Zr","density":15.418054980819278,"density_atomic":0.05712298392245748,"volume":70.02435316456621,"volume_molar":10.542412784624227,"formula_full":"Hf1 Zr1 Os2","formula_reduced":"HfZrOs2","formula_anonymous":"ABC2","energy_above_hull":5.249279375,"spacegroup":225},{"id":"jvasp-100723","created_at":"2022-09-04T14:36:43.846739Z","updated_at":"2022-09-04T14:36:43.846766Z","structure_string":"Ho2 Zn1 Au1\n1.0\n4.347631 -0.000000 2.510106\n1.449210 4.098986 2.510106\n-0.000000 -0.000000 5.020212\nHo Zn Au\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ho\n0.749999 0.750001 0.750001 Ho\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Au\n","nsites":4,"nelements":3,"elements":["Ho","Zn","Au"],"chemical_system":"Au-Ho-Zn","density":10.992409141857328,"density_atomic":0.044710427468410474,"volume":89.46458860913697,"volume_molar":13.469208640992886,"formula_full":"Ho2 Zn1 Au1","formula_reduced":"Ho2ZnAu","formula_anonymous":"ABC2","energy_above_hull":0.2481522758333332,"spacegroup":225},{"id":"jvasp-100724","created_at":"2022-09-04T14:36:30.737998Z","updated_at":"2022-09-04T14:36:30.738024Z","structure_string":"Ho2 Zn1 Rh1\n1.0\n4.235182 -0.000000 2.445183\n1.411727 3.992968 2.445183\n-0.000000 -0.000000 4.890367\nHo Zn Rh\n2 1 1\ndirect\n0.750000 0.750000 0.749999 Ho\n0.250000 0.250000 0.250000 Ho\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Rh\n","nsites":4,"nelements":3,"elements":["Ho","Zn","Rh"],"chemical_system":"Ho-Rh-Zn","density":10.00280468635146,"density_atomic":0.048367164878450754,"volume":82.70073323611611,"volume_molar":12.450886412577539,"formula_full":"Ho2 Zn1 Rh1","formula_reduced":"Ho2ZnRh","formula_anonymous":"ABC2","energy_above_hull":0.8614286333333333,"spacegroup":225},{"id":"jvasp-100725","created_at":"2022-09-04T14:36:44.412236Z","updated_at":"2022-09-04T14:36:44.412261Z","structure_string":"Li2 In1 Bi1\n1.0\n4.346587 -0.000000 2.509503\n1.448862 4.098002 2.509503\n0.000000 0.000000 5.019006\nLi In Bi\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Li\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 Bi\n","nsites":4,"nelements":3,"elements":["Li","In","Bi"],"chemical_system":"Bi-In-Li","density":6.272153716788751,"density_atomic":0.04474265318794004,"volume":89.40015209196764,"volume_molar":13.45950749658094,"formula_full":"Li2 In1 Bi1","formula_reduced":"Li2InBi","formula_anonymous":"ABC2","energy_above_hull":0.3515635674999999,"spacegroup":225},{"id":"jvasp-100726","created_at":"2022-09-04T14:36:44.523209Z","updated_at":"2022-09-04T14:36:44.523251Z","structure_string":"La1 Lu1 In2\n1.0\n4.675099 -0.000000 2.699170\n1.558366 4.407725 2.699170\n-0.000000 -0.000000 5.398339\nLa Lu In\n1 1 2\ndirect\n0.500000 0.500001 0.500000 La\n0.000000 0.000000 0.000000 Lu\n0.250000 0.250000 0.250000 In\n0.750001 0.750001 0.750000 In\n","nsites":4,"nelements":3,"elements":["La","Lu","In"],"chemical_system":"In-La-Lu","density":8.113158446720604,"density_atomic":0.03595791777906896,"volume":111.24114651400625,"volume_molar":16.747746065278225,"formula_full":"La1 Lu1 In2","formula_reduced":"LaLuIn2","formula_anonymous":"ABC2","energy_above_hull":0.4438826724999999,"spacegroup":225}]}