{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-chemical_system&page=3565","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-chemical_system&page=3563","results":[{"id":"jvasp-68332","created_at":"2022-09-04T14:35:52.363762Z","updated_at":"2022-09-04T14:35:52.363789Z","structure_string":"Ca1 Be1 Tl2\n1.0\n-2.267242 2.267242 4.733714\n2.267242 -2.267242 4.733714\n2.267242 2.267242 -4.733714\nCa Be Tl\n1 1 2\ndirect\n0.749999 0.250000 0.500000 Ca\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Tl\n0.250000 0.749999 0.500000 Tl\n","nsites":4,"nelements":3,"elements":["Ca","Be","Tl"],"chemical_system":"Be-Ca-Tl","density":7.811258064577539,"density_atomic":0.0410962531893454,"volume":97.33247412046407,"volume_molar":14.653746491812294,"formula_full":"Ca1 Be1 Tl2","formula_reduced":"CaBeTl2","formula_anonymous":"ABC2","energy_above_hull":0.07765043,"spacegroup":119},{"id":"jvasp-68463","created_at":"2022-09-04T14:36:05.075958Z","updated_at":"2022-09-04T14:36:05.075988Z","structure_string":"Ca1 Be2 Tl1\n1.0\n3.515810 0.000000 -0.000000\n-0.000000 3.515810 -0.000000\n0.000000 0.000000 6.447176\nCa Be Tl\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ca\n0.000000 0.000000 0.686406 Be\n0.000000 0.000000 0.313595 Be\n0.500000 0.500000 0.500000 Tl\n","nsites":4,"nelements":3,"elements":["Ca","Be","Tl"],"chemical_system":"Be-Ca-Tl","density":5.469332998790107,"density_atomic":0.05019259747977595,"volume":79.69302647888897,"volume_molar":11.998065576156913,"formula_full":"Ca1 Be2 Tl1","formula_reduced":"CaBe2Tl","formula_anonymous":"ABC2","energy_above_hull":0.7693313049999999,"spacegroup":123},{"id":"jvasp-68106","created_at":"2022-09-04T14:35:44.982993Z","updated_at":"2022-09-04T14:35:44.983021Z","structure_string":"Ca1 Be1 Tl2\n1.0\n3.598414 0.000000 -0.000000\n0.000000 3.598414 0.000000\n-0.000000 0.000000 7.504613\nCa Be Tl\n1 1 2\ndirect\n0.499999 0.499999 0.720811 Ca\n0.000000 0.000000 0.465283 Be\n0.000000 0.000000 0.012202 Tl\n0.499999 0.499999 0.301703 Tl\n","nsites":4,"nelements":3,"elements":["Ca","Be","Tl"],"chemical_system":"Be-Ca-Tl","density":7.823988296800689,"density_atomic":0.04116322893669322,"volume":97.17410668030392,"volume_molar":14.629903716401163,"formula_full":"Ca1 Be1 Tl2","formula_reduced":"CaBeTl2","formula_anonymous":"ABC2","energy_above_hull":0.07279043,"spacegroup":99},{"id":"jvasp-71345","created_at":"2022-09-04T14:36:14.273021Z","updated_at":"2022-09-04T14:36:14.273048Z","structure_string":"Ca1 Ti1 Be2\n1.0\n3.177109 0.000000 0.000000\n0.000000 3.177109 0.000000\n0.000000 -0.000000 6.442437\nCa Ti Be\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Ca\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.680533 Be\n0.000000 0.000000 0.319467 Be\n","nsites":4,"nelements":3,"elements":["Ca","Ti","Be"],"chemical_system":"Be-Ca-Ti","density":2.7059203906901774,"density_atomic":0.06150997936996885,"volume":65.03009822098768,"volume_molar":9.790510128085334,"formula_full":"Ca1 Ti1 Be2","formula_reduced":"CaTiBe2","formula_anonymous":"ABC2","energy_above_hull":1.7963327383333336,"spacegroup":123},{"id":"jvasp-66754","created_at":"2022-09-04T14:36:14.026261Z","updated_at":"2022-09-04T14:36:14.026279Z","structure_string":"Ca1 Ti1 Be2\n1.0\n-2.266956 2.266956 3.205390\n2.266956 -2.266956 3.205390\n2.266956 2.266956 -3.205390\nCa Ti Be\n1 1 2\ndirect\n0.250000 0.750001 0.500001 Ca\n0.750001 0.250000 0.500001 Ti\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n","nsites":4,"nelements":3,"elements":["Ca","Ti","Be"],"chemical_system":"Be-Ca-Ti","density":2.670560213591223,"density_atomic":0.060706184930428675,"volume":65.89114444572878,"volume_molar":9.920143667241772,"formula_full":"Ca1 Ti1 Be2","formula_reduced":"CaTiBe2","formula_anonymous":"ABC2","energy_above_hull":1.8621177383333336,"spacegroup":225},{"id":"jvasp-65196","created_at":"2022-09-04T14:36:00.473091Z","updated_at":"2022-09-04T14:36:00.473116Z","structure_string":"Ca4 Ti1 Be1\n1.0\n-0.000000 4.529073 4.529073\n4.529073 -0.000000 4.529073\n4.529073 4.529073 0.000000\nCa Ti Be\n4 1 1\ndirect\n0.125452 0.624849 0.624849 Ca\n0.624849 0.624849 0.624849 Ca\n0.624849 0.125452 0.624849 Ca\n0.624849 0.624849 0.125452 Ca\n0.250000 0.250000 0.250000 Ti\n0.000000 0.000000 0.000000 Be\n","nsites":6,"nelements":3,"elements":["Ca","Ti","Be"],"chemical_system":"Be-Ca-Ti","density":1.941034829911846,"density_atomic":0.03229187721764319,"volume":185.80524010916906,"volume_molar":18.64908849805023,"formula_full":"Ca4 Ti1 Be1","formula_reduced":"Ca4TiBe","formula_anonymous":"ABC4","energy_above_hull":0.8820143522222224,"spacegroup":216},{"id":"jvasp-71404","created_at":"2022-09-04T14:35:56.114472Z","updated_at":"2022-09-04T14:35:56.114493Z","structure_string":"Ca1 Ti1 Be2\n1.0\n3.177162 0.000000 0.000000\n0.000000 3.177162 -0.000000\n0.000000 0.000000 6.442434\nCa Ti Be\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Ca\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.680543 Be\n0.000000 0.000000 0.319456 Be\n","nsites":4,"nelements":3,"elements":["Ca","Ti","Be"],"chemical_system":"Be-Ca-Ti","density":2.7058313735316757,"density_atomic":0.06150795586491605,"volume":65.03223759841428,"volume_molar":9.79083221888538,"formula_full":"Ca1 Ti1 Be2","formula_reduced":"CaTiBe2","formula_anonymous":"ABC2","energy_above_hull":1.7963302383333335,"spacegroup":123},{"id":"jvasp-64967","created_at":"2022-09-04T14:36:14.741792Z","updated_at":"2022-09-04T14:36:14.741817Z","structure_string":"Ca1 Ti1 Be2\n1.0\n-2.026799 2.026799 3.952646\n2.026799 -2.026799 3.952646\n2.026799 2.026799 -3.952646\nCa Ti Be\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Ca\n0.750000 0.250000 0.500000 Ti\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n","nsites":4,"nelements":3,"elements":["Ca","Ti","Be"],"chemical_system":"Be-Ca-Ti","density":2.7093190503686664,"density_atomic":0.061587236442064784,"volume":64.94852230888468,"volume_molar":9.778228587452594,"formula_full":"Ca1 Ti1 Be2","formula_reduced":"CaTiBe2","formula_anonymous":"ABC2","energy_above_hull":1.9187927383333332,"spacegroup":119},{"id":"jvasp-66925","created_at":"2022-09-04T14:36:10.055265Z","updated_at":"2022-09-04T14:36:10.055275Z","structure_string":"Ca1 Ti1 Be1\n1.0\n-1.571264 1.571264 5.879218\n1.571264 -1.571264 5.879218\n1.571264 1.571264 -5.879218\nCa Ti Be\n1 1 1\ndirect\n0.349762 0.349762 0.000000 Ca\n0.623146 0.623146 0.000000 Ti\n0.027091 0.027091 0.000000 Be\n","nsites":3,"nelements":3,"elements":["Ca","Ti","Be"],"chemical_system":"Be-Ca-Ti","density":2.7730085334787313,"density_atomic":0.05167058503121842,"volume":58.06011288990545,"volume_molar":11.654872412150034,"formula_full":"Ca1 Ti1 Be1","formula_reduced":"CaTiBe","formula_anonymous":"ABC","energy_above_hull":1.6387282844444444,"spacegroup":107},{"id":"jvasp-68558","created_at":"2022-09-04T14:36:12.550398Z","updated_at":"2022-09-04T14:36:12.550421Z","structure_string":"Ca1 Be1 Te2\n1.0\n-2.070634 2.070634 6.293078\n2.070634 -2.070634 6.293078\n2.070634 2.070634 -6.293078\nCa Be Te\n1 1 2\ndirect\n0.749999 0.250000 0.499999 Ca\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Te\n0.250000 0.749999 0.499999 Te\n","nsites":4,"nelements":3,"elements":["Ca","Be","Te"],"chemical_system":"Be-Ca-Te","density":4.681739548538738,"density_atomic":0.03706211536289714,"volume":107.92692108460697,"volume_molar":16.248777764122877,"formula_full":"Ca1 Be1 Te2","formula_reduced":"CaBeTe2","formula_anonymous":"ABC2","energy_above_hull":0.7267255133333335,"spacegroup":119},{"id":"jvasp-65128","created_at":"2022-09-04T14:36:18.123303Z","updated_at":"2022-09-04T14:36:18.123334Z","structure_string":"Ca4 Be1 Te1\n1.0\n0.000000 4.606043 4.606043\n4.606043 0.000000 4.606043\n4.606043 4.606043 -0.000000\nCa Be Te\n4 1 1\ndirect\n0.125033 0.624989 0.624989 Ca\n0.624989 0.624989 0.624989 Ca\n0.624989 0.125033 0.624989 Ca\n0.624989 0.624989 0.125033 Ca\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Te\n","nsites":6,"nelements":3,"elements":["Ca","Be","Te"],"chemical_system":"Be-Ca-Te","density":2.522787708797992,"density_atomic":0.030699923312873783,"volume":195.44022761398708,"volume_molar":19.616142680964487,"formula_full":"Ca4 Be1 Te1","formula_reduced":"Ca4BeTe","formula_anonymous":"ABC4","energy_above_hull":0.243039257777778,"spacegroup":216},{"id":"jvasp-114101","created_at":"2022-09-04T14:38:48.991576Z","updated_at":"2022-09-04T14:38:48.991603Z","structure_string":"Ca1 Be1 Te1\n1.0\n3.381329 0.000000 0.000000\n-0.000000 3.381329 -0.000000\n-0.000000 -0.000000 8.262912\nCa Be Te\n1 1 1\ndirect\n0.000000 0.000000 0.638392 Ca\n0.000000 0.000000 0.296471 Be\n0.000000 0.000000 0.010663 Te\n","nsites":3,"nelements":3,"elements":["Ca","Be","Te"],"chemical_system":"Be-Ca-Te","density":3.1056572897744585,"density_atomic":0.0317550842034989,"volume":94.47306077901844,"volume_molar":18.96433566797614,"formula_full":"Ca1 Be1 Te1","formula_reduced":"CaBeTe","formula_anonymous":"ABC","energy_above_hull":0.880411428888889,"spacegroup":99}]}