{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nelements&page=3461","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nelements&page=3459","results":[{"id":"jvasp-86845","created_at":"2022-09-04T14:35:45.088390Z","updated_at":"2022-09-04T14:35:45.088415Z","structure_string":"Na1 Li5 N2\n1.0\n3.590111 0.000000 0.000000\n0.000000 3.757556 -0.556829\n0.000000 -0.785845 7.391226\nNa Li N\n1 5 2\ndirect\n0.500000 0.743249 0.878152 Na\n0.000000 0.129469 0.648951 Li\n0.500000 0.930718 0.244426 Li\n0.500000 0.574849 0.538894 Li\n0.000000 0.489200 0.361773 Li\n0.000000 0.343714 0.072173 Li\n0.500000 0.408007 0.198273 N\n0.000000 0.624792 0.639358 N\n","nsites":8,"nelements":3,"elements":["Na","Li","N"],"chemical_system":"Li-N-Na","density":1.450235638271386,"density_atomic":0.08151869979465133,"volume":98.1369921276014,"volume_molar":7.387434754442844,"formula_full":"Na1 Li5 N2","formula_reduced":"NaLi5N2","formula_anonymous":"AB2C5","energy_above_hull":1.8547819375,"spacegroup":38},{"id":"jvasp-65263","created_at":"2022-09-04T14:35:45.089717Z","updated_at":"2022-09-04T14:35:45.089741Z","structure_string":"Sr1 Be1 Cu4\n1.0\n-0.000000 3.609037 3.609037\n3.609037 -0.000000 3.609037\n3.609037 3.609037 0.000000\nSr Be Cu\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Sr\n0.000000 0.000000 0.000000 Be\n0.118334 0.627223 0.627223 Cu\n0.627223 0.627223 0.627223 Cu\n0.627223 0.118334 0.627223 Cu\n0.627223 0.627223 0.118334 Cu\n","nsites":6,"nelements":3,"elements":["Sr","Be","Cu"],"chemical_system":"Be-Cu-Sr","density":6.196189851255876,"density_atomic":0.06381859683914133,"volume":94.01648261122642,"volume_molar":9.436341534081633,"formula_full":"Sr1 Be1 Cu4","formula_reduced":"SrBeCu4","formula_anonymous":"ABC4","energy_above_hull":0.0,"spacegroup":216},{"id":"jvasp-85427","created_at":"2022-09-04T14:35:45.089850Z","updated_at":"2022-09-04T14:35:45.089879Z","structure_string":"Mn3 Ge3 Pd3\n1.0\n6.747186 -0.000000 0.000000\n-3.373593 5.843235 0.000000\n0.000000 -0.000000 3.470920\nMn Ge Pd\n3 3 3\ndirect\n0.000000 0.602456 0.500000 Mn\n0.397544 0.397544 0.500000 Mn\n0.602456 0.000000 0.500000 Mn\n0.000000 0.000000 0.500000 Ge\n0.666667 0.333333 0.000000 Ge\n0.333333 0.666666 0.000000 Ge\n0.000000 0.270951 0.000000 Pd\n0.729049 0.729048 0.000000 Pd\n0.270952 0.000000 0.000000 Pd\n","nsites":9,"nelements":3,"elements":["Mn","Ge","Pd"],"chemical_system":"Ge-Mn-Pd","density":8.518476739850422,"density_atomic":0.06576909564252105,"volume":136.84238641379946,"volume_molar":9.156490143535688,"formula_full":"Mn3 Ge3 Pd3","formula_reduced":"MnGePd","formula_anonymous":"ABC","energy_above_hull":1.91718963045977,"spacegroup":189},{"id":"jvasp-69243","created_at":"2022-09-04T14:35:45.094577Z","updated_at":"2022-09-04T14:35:45.094606Z","structure_string":"Ba2 Cd1 Sn1\n1.0\n0.000000 4.224966 4.224966\n4.224966 0.000000 4.224966\n4.224966 4.224966 -0.000000\nBa Cd Sn\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750001 0.750001 0.750001 Ba\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.500000 Sn\n","nsites":4,"nelements":3,"elements":["Ba","Cd","Sn"],"chemical_system":"Ba-Cd-Sn","density":5.568097168131772,"density_atomic":0.026519195233797494,"volume":150.83413975180454,"volume_molar":22.708610524971963,"formula_full":"Ba2 Cd1 Sn1","formula_reduced":"Ba2CdSn","formula_anonymous":"ABC2","energy_above_hull":0.0066325,"spacegroup":225},{"id":"jvasp-92761","created_at":"2022-09-04T14:35:45.106497Z","updated_at":"2022-09-04T14:35:45.106514Z","structure_string":"Mg1 Fe1 O3\n1.0\n3.690712 -0.000000 0.000000\n-0.000000 3.690712 0.000000\n0.000000 0.000000 3.690712\nMg Fe O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Fe\n0.500000 0.000000 0.000000 O\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n","nsites":5,"nelements":3,"elements":["Mg","Fe","O"],"chemical_system":"Fe-Mg-O","density":4.2328330266584295,"density_atomic":0.09945795691598845,"volume":50.272498601831025,"volume_molar":6.054961258742592,"formula_full":"Mg1 Fe1 O3","formula_reduced":"MgFeO3","formula_anonymous":"ABC3","energy_above_hull":1.76261101,"spacegroup":221},{"id":"jvasp-92811","created_at":"2022-09-04T14:35:45.188479Z","updated_at":"2022-09-04T14:35:45.188499Z","structure_string":"La1 Ni2 P2\n1.0\n3.753920 0.000000 -1.441874\n-0.553821 3.712842 -1.441874\n0.015286 0.017734 5.647401\nLa Ni P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 La\n0.750001 0.249999 0.500001 Ni\n0.250001 0.749999 0.500000 Ni\n0.632718 0.632717 0.265435 P\n0.367283 0.367282 0.734566 P\n","nsites":5,"nelements":3,"elements":["La","Ni","P"],"chemical_system":"La-Ni-P","density":6.697388552723217,"density_atomic":0.06336827977404043,"volume":78.90383039951654,"volume_molar":9.503399463381113,"formula_full":"La1 Ni2 P2","formula_reduced":"La(NiP)2","formula_anonymous":"AB2C2","energy_above_hull":1.91102816,"spacegroup":139},{"id":"jvasp-65677","created_at":"2022-09-04T14:35:50.296971Z","updated_at":"2022-09-04T14:35:50.296987Z","structure_string":"Ba1 Ga1 Br2\n1.0\n4.165557 0.000000 0.000000\n0.000000 4.165557 -0.000000\n0.000000 0.000000 7.228461\nBa Ga Br\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ba\n0.500000 0.500000 0.000000 Ga\n0.000000 0.000000 0.741600 Br\n0.000000 0.000000 0.258400 Br\n","nsites":4,"nelements":3,"elements":["Ba","Ga","Br"],"chemical_system":"Ba-Br-Ga","density":4.856854421483424,"density_atomic":0.03189098886992707,"volume":125.4272802989802,"volume_molar":18.88351842761084,"formula_full":"Ba1 Ga1 Br2","formula_reduced":"BaGaBr2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":123},{"id":"jvasp-75703","created_at":"2022-09-04T14:35:50.309033Z","updated_at":"2022-09-04T14:35:50.309064Z","structure_string":"As1 Ir2 Pt1\n1.0\n-0.000000 3.159895 3.159895\n3.159895 0.000000 3.159895\n3.159895 3.159895 -0.000000\nAs Ir Pt\n1 2 1\ndirect\n0.500001 0.500001 0.500001 As\n0.000000 0.000000 0.000000 Ir\n0.250000 0.250000 0.250000 Ir\n0.750001 0.750001 0.750001 Pt\n","nsites":4,"nelements":3,"elements":["As","Ir","Pt"],"chemical_system":"As-Ir-Pt","density":17.221489737662626,"density_atomic":0.0633887285139468,"volume":63.102701281031685,"volume_molar":9.500333736265128,"formula_full":"As1 Ir2 Pt1","formula_reduced":"AsIr2Pt","formula_anonymous":"ABC2","energy_above_hull":3.6413513375,"spacegroup":216},{"id":"jvasp-43657","created_at":"2022-09-04T14:35:50.315974Z","updated_at":"2022-09-04T14:35:50.316003Z","structure_string":"Fe4 P4 O16\n1.0\n4.753218 -0.000000 0.000000\n0.000000 6.485370 0.000000\n0.000000 0.000000 8.723208\nFe P O\n4 4 16\ndirect\n0.000000 0.000000 0.000000 Fe\n0.000000 0.500000 0.000000 Fe\n0.500000 0.000000 0.500000 Fe\n0.500000 0.500000 0.500000 Fe\n0.528744 0.750000 0.176733 P\n0.028744 0.250000 0.323267 P\n0.971256 0.750000 0.676734 P\n0.471256 0.250000 0.823267 P\n0.782912 0.250000 0.877514 O\n0.934841 0.750000 0.856181 O\n0.434841 0.250000 0.643820 O\n0.282911 0.750000 0.622486 O\n0.824695 0.553680 0.619362 O\n0.824695 0.946320 0.619362 O\n0.175305 0.053680 0.380638 O\n0.065159 0.250000 0.143820 O\n0.717089 0.250000 0.377514 O\n0.565160 0.750000 0.356181 O\n0.324695 0.446320 0.880639 O\n0.217089 0.750000 0.122486 O\n0.675306 0.553680 0.119362 O\n0.675306 0.946320 0.119362 O\n0.175305 0.446320 0.380638 O\n0.324695 0.053680 0.880639 O\n","nsites":24,"nelements":3,"elements":["Fe","P","O"],"chemical_system":"Fe-O-P","density":3.7252792195701057,"density_atomic":0.08925088315672364,"volume":268.90490212692066,"volume_molar":6.747429881926415,"formula_full":"Fe4 P4 O16","formula_reduced":"FePO4","formula_anonymous":"ABC4","energy_above_hull":2.6558958333333336,"spacegroup":62},{"id":"jvasp-64898","created_at":"2022-09-04T14:35:50.323711Z","updated_at":"2022-09-04T14:35:50.323740Z","structure_string":"Mn1 Be2 Nb1\n1.0\n-1.796380 1.796380 3.664335\n1.796380 -1.796380 3.664335\n1.796380 1.796380 -3.664335\nMn Be Nb\n1 2 1\ndirect\n0.499999 0.499999 0.000000 Mn\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.750000 0.250000 0.500000 Nb\n","nsites":4,"nelements":3,"elements":["Mn","Be","Nb"],"chemical_system":"Be-Mn-Nb","density":5.8232064426315295,"density_atomic":0.08456845702101255,"volume":47.2989592207663,"volume_molar":7.121024755723865,"formula_full":"Mn1 Be2 Nb1","formula_reduced":"MnBe2Nb","formula_anonymous":"ABC2","energy_above_hull":3.372064710344827,"spacegroup":119},{"id":"jvasp-64247","created_at":"2022-09-04T14:35:50.492109Z","updated_at":"2022-09-04T14:35:50.492131Z","structure_string":"Ba4 Pd1 Cl1\n1.0\n-0.000000 4.928248 4.928248\n4.928248 -0.000000 4.928248\n4.928248 4.928248 0.000000\nBa Pd Cl\n4 1 1\ndirect\n0.125261 0.624913 0.624913 Ba\n0.624913 0.624913 0.624913 Ba\n0.624913 0.125261 0.624913 Ba\n0.624913 0.624913 0.125261 Ba\n0.000000 0.000000 0.000000 Pd\n0.250000 0.250000 0.250000 Cl\n","nsites":6,"nelements":3,"elements":["Ba","Pd","Cl"],"chemical_system":"Ba-Cl-Pd","density":4.794388577889077,"density_atomic":0.02506360812941498,"volume":239.39091167637278,"volume_molar":24.027429446330743,"formula_full":"Ba4 Pd1 Cl1","formula_reduced":"Ba4PdCl","formula_anonymous":"ABC4","energy_above_hull":0.1689839412499999,"spacegroup":216},{"id":"jvasp-69008","created_at":"2022-09-04T14:35:50.542635Z","updated_at":"2022-09-04T14:35:50.542663Z","structure_string":"Ba1 P2 Ir1\n1.0\n4.489029 0.000000 0.000000\n0.000000 4.489029 -0.000000\n0.000000 -0.000000 4.248507\nBa P Ir\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.500000 0.000000 0.000000 P\n0.000000 0.500000 0.000000 P\n0.000000 0.000000 0.500000 Ir\n","nsites":4,"nelements":3,"elements":["Ba","P","Ir"],"chemical_system":"Ba-Ir-P","density":7.5932954975104385,"density_atomic":0.046721720937268285,"volume":85.61328477969954,"volume_molar":12.889381296732905,"formula_full":"Ba1 P2 Ir1","formula_reduced":"BaP2Ir","formula_anonymous":"ABC2","energy_above_hull":2.6756520175,"spacegroup":123}]}