{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-chemical_system&page=4627","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-chemical_system&page=4625","results":[{"id":"jvasp-41264","created_at":"2022-09-04T14:37:37.746674Z","updated_at":"2022-09-04T14:37:37.746689Z","structure_string":"Ac1 Tl1 Te2\n1.0\n-0.000000 4.063482 4.063482\n4.063482 -0.000000 4.063482\n4.063482 4.063482 -0.000000\nAc Tl Te\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Tl\n0.500000 0.500000 0.500000 Te\n0.000000 0.000000 0.000000 Te\n","nsites":4,"nelements":3,"elements":["Ac","Tl","Te"],"chemical_system":"Ac-Te-Tl","density":8.496055028081479,"density_atomic":0.02980814668897059,"volume":134.1915028041664,"volume_molar":20.20300296706562,"formula_full":"Ac1 Tl1 Te2","formula_reduced":"AcTlTe2","formula_anonymous":"ABC2","energy_above_hull":0.2038070333333334,"spacegroup":225},{"id":"jvasp-79964","created_at":"2022-09-04T14:36:47.415605Z","updated_at":"2022-09-04T14:36:47.415617Z","structure_string":"Ac1 Te3\n1.0\n-2.354406 2.354406 5.841000\n2.354406 -2.354406 5.841000\n2.354406 2.354406 -5.841000\nAc Te\n1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.750001 0.250000 0.500000 Te\n0.250000 0.750001 0.500000 Te\n0.500000 0.500000 0.000000 Te\n","nsites":4,"nelements":2,"elements":["Ac","Te"],"chemical_system":"Ac-Te","density":7.818557027837148,"density_atomic":0.03088517610888418,"volume":129.5119699463003,"volume_molar":19.498482828037755,"formula_full":"Ac1 Te3","formula_reduced":"AcTe3","formula_anonymous":"AB3","energy_above_hull":0.6350808250000002,"spacegroup":139},{"id":"jvasp-105111","created_at":"2022-09-04T14:36:45.096324Z","updated_at":"2022-09-04T14:36:45.096339Z","structure_string":"Tb2 Ac6\n1.0\n7.795987 -0.000000 0.000000\n-3.897993 6.751523 0.000000\n0.000000 -0.000000 6.250319\nTb Ac\n2 6\ndirect\n0.333334 0.666666 0.750000 Tb\n0.666667 0.333333 0.250000 Tb\n0.169585 0.339170 0.250000 Ac\n0.660830 0.830415 0.250000 Ac\n0.169585 0.830415 0.250000 Ac\n0.830416 0.660830 0.750000 Ac\n0.339170 0.169584 0.750000 Ac\n0.830416 0.169584 0.750000 Ac\n","nsites":8,"nelements":2,"elements":["Tb","Ac"],"chemical_system":"Ac-Tb","density":8.479002069004402,"density_atomic":0.024317277234945506,"volume":328.98420011034295,"volume_molar":24.76486451100616,"formula_full":"Tb2 Ac6","formula_reduced":"Ac3Tb","formula_anonymous":"AB3","energy_above_hull":0.9232496,"spacegroup":194},{"id":"jvasp-103586","created_at":"2022-09-04T14:36:49.930781Z","updated_at":"2022-09-04T14:36:49.930803Z","structure_string":"Tb3 Ac1\n1.0\n4.703875 -0.012471 -4.150836\n-0.965887 4.603657 -4.150836\n0.010153 0.012471 6.273418\nTb Ac\n3 1\ndirect\n0.750000 0.250000 0.500000 Tb\n0.250000 0.750000 0.499999 Tb\n0.500000 0.500000 -0.000000 Tb\n0.000000 0.000000 0.000000 Ac\n","nsites":4,"nelements":2,"elements":["Tb","Ac"],"chemical_system":"Ac-Tb","density":8.576380201860184,"density_atomic":0.0293548885641833,"volume":136.26350484193318,"volume_molar":20.514950165226583,"formula_full":"Tb3 Ac1","formula_reduced":"AcTb3","formula_anonymous":"AB3","energy_above_hull":1.2692438,"spacegroup":139},{"id":"jvasp-37333","created_at":"2022-09-04T14:38:02.816208Z","updated_at":"2022-09-04T14:38:02.816227Z","structure_string":"Sr1 Ac1 Zn2\n1.0\n0.000000 3.889358 3.889358\n3.889358 -0.000000 3.889358\n3.889358 3.889358 -0.000000\nSr Ac Zn\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Sr\n0.249999 0.249999 0.249999 Ac\n0.000000 0.000000 0.000000 Zn\n0.500001 0.500001 0.500001 Zn\n","nsites":4,"nelements":3,"elements":["Sr","Ac","Zn"],"chemical_system":"Ac-Sr-Zn","density":6.285974359691944,"density_atomic":0.033993527647751334,"volume":117.66945877017855,"volume_molar":17.715551096675796,"formula_full":"Sr1 Ac1 Zn2","formula_reduced":"SrAcZn2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-37339","created_at":"2022-09-04T14:38:05.114516Z","updated_at":"2022-09-04T14:38:05.114536Z","structure_string":"Sr1 Ac1 Tl2\n1.0\n-0.000000 4.090763 4.090763\n4.090763 -0.000000 4.090763\n4.090763 4.090763 -0.000000\nSr Ac Tl\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Sr\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Tl\n","nsites":4,"nelements":3,"elements":["Sr","Ac","Tl"],"chemical_system":"Ac-Sr-Tl","density":8.773575219726082,"density_atomic":0.02921574989633332,"volume":136.91245352911562,"volume_molar":20.612651673732323,"formula_full":"Sr1 Ac1 Tl2","formula_reduced":"SrAcTl2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-37371","created_at":"2022-09-04T14:38:04.398371Z","updated_at":"2022-09-04T14:38:04.398390Z","structure_string":"Sr1 Ac3\n1.0\n-2.844562 2.844562 5.639367\n2.844562 -2.844562 5.639367\n2.844562 2.844562 -5.639367\nSr Ac\n1 3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.499999 0.499999 0.000000 Ac\n0.749999 0.250000 0.499999 Ac\n0.250000 0.749999 0.499999 Ac\n","nsites":4,"nelements":2,"elements":["Sr","Ac"],"chemical_system":"Ac-Sr","density":6.992615044873185,"density_atomic":0.02191486669369651,"volume":182.52449608331594,"volume_molar":27.479705189044928,"formula_full":"Sr1 Ac3","formula_reduced":"SrAc3","formula_anonymous":"AB3","energy_above_hull":0.50039,"spacegroup":139},{"id":"jvasp-101019","created_at":"2022-09-04T14:36:43.213336Z","updated_at":"2022-09-04T14:36:43.213361Z","structure_string":"Sr2 Ac6\n1.0\n8.077240 -0.000000 0.000000\n-4.038620 6.995095 0.000000\n-0.000000 -0.000000 6.472808\nSr Ac\n2 6\ndirect\n0.333333 0.666666 0.750000 Sr\n0.666667 0.333333 0.250000 Sr\n0.164417 0.328835 0.250000 Ac\n0.671165 0.835582 0.250000 Ac\n0.164417 0.835582 0.250000 Ac\n0.835582 0.671165 0.750000 Ac\n0.328835 0.164417 0.750000 Ac\n0.835583 0.164417 0.750000 Ac\n","nsites":8,"nelements":2,"elements":["Sr","Ac"],"chemical_system":"Ac-Sr","density":6.979775351304989,"density_atomic":0.021874627073593125,"volume":365.72052054124094,"volume_molar":27.530255668997803,"formula_full":"Sr2 Ac6","formula_reduced":"SrAc3","formula_anonymous":"AB3","energy_above_hull":0.5018024999999999,"spacegroup":194},{"id":"jvasp-109074","created_at":"2022-09-04T14:37:49.787849Z","updated_at":"2022-09-04T14:37:49.787881Z","structure_string":"Sr6 Ac2\n1.0\n8.246691 -0.000000 0.000000\n-4.123345 7.141845 0.000000\n-0.000000 -0.000000 6.678025\nSr Ac\n6 2\ndirect\n0.169757 0.339514 0.250000 Sr\n0.660485 0.830242 0.250000 Sr\n0.169756 0.830242 0.250000 Sr\n0.830242 0.660485 0.750001 Sr\n0.339514 0.169757 0.750001 Sr\n0.830243 0.169757 0.750001 Sr\n0.333333 0.666666 0.750001 Ac\n0.666666 0.333333 0.250000 Ac\n","nsites":8,"nelements":2,"elements":["Sr","Ac"],"chemical_system":"Ac-Sr","density":4.136308174313465,"density_atomic":0.020340040061292995,"volume":393.3128929880509,"volume_molar":29.607320053710747,"formula_full":"Sr6 Ac2","formula_reduced":"Sr3Ac","formula_anonymous":"AB3","energy_above_hull":0.0,"spacegroup":194},{"id":"jvasp-105712","created_at":"2022-09-04T14:35:50.284910Z","updated_at":"2022-09-04T14:35:50.284930Z","structure_string":"Ac2 Tl1 Sn1\n1.0\n5.028182 -0.000000 2.903023\n1.676061 4.740616 2.903023\n-0.000000 -0.000000 5.806045\nAc Tl Sn\n2 1 1\ndirect\n0.749999 0.750001 0.749999 Ac\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.499999 Sn\n","nsites":4,"nelements":3,"elements":["Ac","Tl","Sn"],"chemical_system":"Ac-Sn-Tl","density":9.32386759231722,"density_atomic":0.028902394648334093,"volume":138.3968369634921,"volume_molar":20.83613082332301,"formula_full":"Ac2 Tl1 Sn1","formula_reduced":"Ac2TlSn","formula_anonymous":"ABC2","energy_above_hull":0.185651075,"spacegroup":225},{"id":"jvasp-41782","created_at":"2022-09-04T14:37:32.985680Z","updated_at":"2022-09-04T14:37:32.985714Z","structure_string":"Ac3 Sn1\n1.0\n5.313715 0.000000 0.000000\n0.000000 5.313715 0.000000\n0.000000 0.000000 5.313715\nAc Sn\n3 1\ndirect\n0.000000 0.500000 0.500000 Ac\n0.500000 0.000000 0.500000 Ac\n0.500000 0.500000 0.000000 Ac\n0.000000 0.000000 0.000000 Sn\n","nsites":4,"nelements":2,"elements":["Ac","Sn"],"chemical_system":"Ac-Sn","density":8.85088813804235,"density_atomic":0.026660311481274526,"volume":150.03575643928582,"volume_molar":22.58841110776139,"formula_full":"Ac3 Sn1","formula_reduced":"Ac3Sn","formula_anonymous":"AB3","energy_above_hull":0.5696279249999999,"spacegroup":221},{"id":"jvasp-122538","created_at":"2022-09-04T14:38:54.715938Z","updated_at":"2022-09-04T14:38:54.715966Z","structure_string":"Ac1 Sn7\n1.0\n6.918398 -0.000000 0.000000\n0.000000 6.918398 -0.000000\n-0.000000 0.000000 6.918398\nAc Sn\n1 7\ndirect\n0.000000 0.000000 0.500000 Ac\n0.268299 0.268299 0.768300 Sn\n0.000000 0.500000 0.000000 Sn\n0.268299 0.731701 0.231701 Sn\n0.500000 0.000000 0.000000 Sn\n0.731701 0.268299 0.231701 Sn\n0.500000 0.500000 0.500000 Sn\n0.731701 0.731701 0.768300 Sn\n","nsites":8,"nelements":2,"elements":["Ac","Sn"],"chemical_system":"Ac-Sn","density":5.305249623709771,"density_atomic":0.02415868881874394,"volume":331.1437992360356,"volume_molar":24.927432135007333,"formula_full":"Ac1 Sn7","formula_reduced":"AcSn7","formula_anonymous":"AB7","energy_above_hull":0.5520177375,"spacegroup":215}]}