{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=3520","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=3518","results":[{"id":"jvasp-64879","created_at":"2022-09-04T14:35:58.597503Z","updated_at":"2022-09-04T14:35:58.597534Z","structure_string":"Be2 Nb1 Cu1\n1.0\n-2.048542 2.048542 2.899473\n2.048542 -2.048542 2.899473\n2.048542 2.048542 -2.899473\nBe Nb Cu\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.749999 0.250000 0.499999 Nb\n0.499999 0.499999 0.000000 Cu\n","nsites":4,"nelements":3,"elements":["Be","Nb","Cu"],"chemical_system":"Be-Cu-Nb","density":5.95275269541711,"density_atomic":0.08218474011335207,"volume":48.67083590558369,"volume_molar":7.327565618257176,"formula_full":"Be2 Nb1 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2.124391 3.004224\n2.124391 -2.124391 3.004224\n2.124391 2.124391 -3.004224\nMg Be Tc\n1 1 2\ndirect\n0.749999 0.250000 0.500000 Mg\n0.499999 0.499999 0.000000 Be\n0.000000 0.000000 0.000000 Tc\n0.250000 0.749999 0.500000 Tc\n","nsites":4,"nelements":3,"elements":["Mg","Be","Tc"],"chemical_system":"Be-Mg-Tc","density":7.021412456358513,"density_atomic":0.07375624240981778,"volume":54.23269772576641,"volume_molar":8.164923487477429,"formula_full":"Mg1 Be1 Tc2","formula_reduced":"MgBeTc2","formula_anonymous":"ABC2","energy_above_hull":2.9763820375,"spacegroup":216},{"id":"jvasp-93871","created_at":"2022-09-04T14:35:58.641985Z","updated_at":"2022-09-04T14:35:58.642016Z","structure_string":"Y1 Mn1 Ni4\n1.0\n-3.459776 -3.459776 -0.000000\n-3.459776 -0.000000 -3.459776\n-0.000000 -3.459776 -3.459776\nY Mn Ni\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Y\n0.750001 0.750001 0.750001 Mn\n0.871922 0.376027 0.376027 Ni\n0.376027 0.871922 0.376027 Ni\n0.376027 0.376027 0.871922 Ni\n0.376027 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