{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-chemical_system&page=4631","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-chemical_system&page=4629","results":[{"id":"jvasp-38479","created_at":"2022-09-04T14:37:53.098814Z","updated_at":"2022-09-04T14:37:53.098841Z","structure_string":"Na1 Ac2 Pb1\n1.0\n-0.000000 4.149504 4.149504\n4.149504 0.000000 4.149504\n4.149504 4.149504 -0.000000\nNa Ac Pb\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Ac\n0.499999 0.499999 0.499999 Ac\n0.750000 0.750000 0.750000 Pb\n","nsites":4,"nelements":3,"elements":["Na","Ac","Pb"],"chemical_system":"Ac-Na-Pb","density":7.950732005065831,"density_atomic":0.027992483632999297,"volume":142.8955019655544,"volume_molar":21.513420670185628,"formula_full":"Na1 Ac2 Pb1","formula_reduced":"NaAc2Pb","formula_anonymous":"ABC2","energy_above_hull":0.197969955,"spacegroup":225},{"id":"jvasp-38470","created_at":"2022-09-04T14:37:53.124039Z","updated_at":"2022-09-04T14:37:53.124055Z","structure_string":"Na1 Ac1\n1.0\n1.920382 -3.326200 0.000000\n1.920382 3.326200 -0.000000\n0.000000 -0.000000 6.501288\nNa Ac\n1 1\ndirect\n0.666666 0.333332 0.500000 Na\n0.333332 0.666666 0.000000 Ac\n","nsites":2,"nelements":2,"elements":["Na","Ac"],"chemical_system":"Ac-Na","density":4.9981115705237835,"density_atomic":0.02408045057921386,"volume":83.05492430139124,"volume_molar":25.008422247706132,"formula_full":"Na1 Ac1","formula_reduced":"NaAc","formula_anonymous":"AB","energy_above_hull":0.0979345,"spacegroup":187},{"id":"jvasp-107961","created_at":"2022-09-04T14:38:17.599508Z","updated_at":"2022-09-04T14:38:17.599528Z","structure_string":"Na1 Ac3\n1.0\n5.536514 -0.000000 0.000000\n0.000000 5.536514 0.000000\n0.000000 0.000000 5.536514\nNa Ac\n1 3\ndirect\n0.000000 0.000000 0.000000 Na\n-0.000000 0.500000 0.500000 Ac\n0.500000 0.000000 0.500000 Ac\n0.500000 0.500000 -0.000000 Ac\n","nsites":4,"nelements":2,"elements":["Na","Ac"],"chemical_system":"Ac-Na","density":6.888207764111273,"density_atomic":0.02356952249255742,"volume":169.710693174335,"volume_molar":25.550542069325417,"formula_full":"Na1 Ac3","formula_reduced":"NaAc3","formula_anonymous":"AB3","energy_above_hull":0.42068725,"spacegroup":221},{"id":"jvasp-99539","created_at":"2022-09-04T14:36:32.878404Z","updated_at":"2022-09-04T14:36:32.878434Z","structure_string":"Na1 Ac3\n1.0\n5.403641 -0.000000 3.119794\n1.801214 5.094602 3.119794\n-0.000000 -0.000000 6.239588\nNa Ac\n1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.250000 0.250000 0.250000 Ac\n0.749999 0.750000 0.750000 Ac\n0.500000 0.500000 0.500000 Ac\n","nsites":4,"nelements":2,"elements":["Na","Ac"],"chemical_system":"Ac-Na","density":6.805542980642047,"density_atomic":0.02328666669899793,"volume":171.7721154214024,"volume_molar":25.860896442766297,"formula_full":"Na1 Ac3","formula_reduced":"NaAc3","formula_anonymous":"AB3","energy_above_hull":0.42474475,"spacegroup":225},{"id":"jvasp-39959","created_at":"2022-09-04T14:37:53.207449Z","updated_at":"2022-09-04T14:37:53.207477Z","structure_string":"Ac2 N2\n1.0\n2.150002 -3.723912 0.000000\n2.150002 3.723912 0.000000\n0.000000 -0.000000 6.239001\nAc N\n2 2\ndirect\n0.333333 0.666667 0.982491 Ac\n0.666667 0.333333 0.482491 Ac\n0.333333 0.666667 0.392495 N\n0.666667 0.333333 0.892495 N\n","nsites":4,"nelements":2,"elements":["Ac","N"],"chemical_system":"Ac-N","density":8.011703804119838,"density_atomic":0.040038395656643966,"volume":99.90410290918439,"volume_molar":15.040914255515847,"formula_full":"Ac2 N2","formula_reduced":"AcN","formula_anonymous":"AB","energy_above_hull":1.336476625,"spacegroup":186},{"id":"jvasp-107394","created_at":"2022-09-04T14:36:54.024106Z","updated_at":"2022-09-04T14:36:54.024139Z","structure_string":"Ac1 Mn1 O3\n1.0\n3.955504 -0.000000 0.000000\n0.000000 3.955504 0.000000\n-0.000000 -0.000000 3.955504\nAc Mn O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.499999 0.499999 0.499999 Mn\n0.499999 0.499999 -0.000000 O\n0.499999 0.000000 0.499999 O\n-0.000000 0.499999 0.499999 O\n","nsites":5,"nelements":3,"elements":["Ac","Mn","O"],"chemical_system":"Ac-Mn-O","density":8.85265706424478,"density_atomic":0.08079128584268441,"volume":61.887862630827854,"volume_molar":7.453948401967785,"formula_full":"Ac1 Mn1 O3","formula_reduced":"AcMnO3","formula_anonymous":"ABC3","energy_above_hull":2.0254935482758616,"spacegroup":221},{"id":"jvasp-37478","created_at":"2022-09-04T14:38:06.392988Z","updated_at":"2022-09-04T14:38:06.392999Z","structure_string":"Yb1 Ac1 Mg2\n1.0\n-0.000000 4.018213 4.018213\n4.018213 0.000000 4.018213\n4.018213 4.018213 -0.000000\nYb Ac Mg\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Yb\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Mg\n0.500001 0.500001 0.500001 Mg\n","nsites":4,"nelements":3,"elements":["Yb","Ac","Mg"],"chemical_system":"Ac-Mg-Yb","density":5.741533600558344,"density_atomic":0.03082699077925403,"volume":129.7564212038472,"volume_molar":19.535285825085413,"formula_full":"Yb1 Ac1 Mg2","formula_reduced":"AcYbMg2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-105714","created_at":"2022-09-04T14:35:53.316247Z","updated_at":"2022-09-04T14:35:53.316282Z","structure_string":"Yb1 Ac2 Mg1\n1.0\n5.136411 0.000000 2.965508\n1.712137 4.842655 2.965508\n0.000000 0.000000 5.931017\nYb Ac Mg\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.250000 0.250000 0.250000 Ac\n0.750001 0.749999 0.750001 Ac\n0.500000 0.499999 0.500001 Mg\n","nsites":4,"nelements":3,"elements":["Yb","Ac","Mg"],"chemical_system":"Ac-Mg-Yb","density":7.331413497145238,"density_atomic":0.027113621239023902,"volume":147.52732454058582,"volume_molar":22.210757858240253,"formula_full":"Yb1 Ac2 Mg1","formula_reduced":"Ac2YbMg","formula_anonymous":"ABC2","energy_above_hull":0.1810813375,"spacegroup":225},{"id":"jvasp-100594","created_at":"2022-09-04T14:36:33.622167Z","updated_at":"2022-09-04T14:36:33.622193Z","structure_string":"Ac2 Mg1 Tl1\n1.0\n5.031917 0.000000 2.905178\n1.677305 4.744138 2.905178\n0.000000 0.000000 5.810358\nAc Mg Tl\n2 1 1\ndirect\n0.750001 0.750000 0.750000 Ac\n0.250000 0.250000 0.250000 Ac\n0.500001 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Tl\n","nsites":4,"nelements":3,"elements":["Ac","Mg","Tl"],"chemical_system":"Ac-Mg-Tl","density":8.1729319529935,"density_atomic":0.028838078320567343,"volume":138.70549748618987,"volume_molar":20.882600751191536,"formula_full":"Ac2 Mg1 Tl1","formula_reduced":"Ac2MgTl","formula_anonymous":"ABC2","energy_above_hull":0.14857988125,"spacegroup":225},{"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-39993","created_at":"2022-09-04T14:37:46.882377Z","updated_at":"2022-09-04T14:37:46.882394Z","structure_string":"Ac2 Mg1 Sn1\n1.0\n0.000000 4.089601 4.089601\n4.089601 0.000000 4.089601\n4.089601 4.089601 -0.000000\nAc Mg Sn\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Ac\n0.250000 0.250000 0.250000 Mg\n0.749999 0.749999 0.749999 Sn\n","nsites":4,"nelements":3,"elements":["Ac","Mg","Sn"],"chemical_system":"Ac-Mg-Sn","density":7.247054539205303,"density_atomic":0.029240660650451517,"volume":136.7958148352655,"volume_molar":20.595091307921628,"formula_full":"Ac2 Mg1 Sn1","formula_reduced":"Ac2MgSn","formula_anonymous":"ABC2","energy_above_hull":0.1685251874999999,"spacegroup":225},{"id":"jvasp-102453","created_at":"2022-09-04T14:37:14.829139Z","updated_at":"2022-09-04T14:37:14.829160Z","structure_string":"Ac1 Pr1 Mg2\n1.0\n4.893778 -0.000000 2.825424\n1.631259 4.613898 2.825424\n-0.000000 -0.000000 5.650849\nAc Pr Mg\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Ac\n0.000000 0.000000 0.000000 Pr\n0.250000 0.250000 0.250000 Mg\n0.750000 0.750000 0.749999 Mg\n","nsites":4,"nelements":3,"elements":["Ac","Pr","Mg"],"chemical_system":"Ac-Mg-Pr","density":5.420714707832137,"density_atomic":0.03134974664497274,"volume":127.59273767979371,"volume_molar":19.20953565653684,"formula_full":"Ac1 Pr1 Mg2","formula_reduced":"AcPrMg2","formula_anonymous":"ABC2","energy_above_hull":0.1560919875,"spacegroup":225}]}