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Se\n","nsites":2,"nelements":2,"elements":["Y","Se"],"chemical_system":"Se-Y","density":5.766919585016414,"density_atomic":0.041377327794272986,"volume":48.3356491734785,"volume_molar":14.55420415243326,"formula_full":"Y1 Se1","formula_reduced":"YSe","formula_anonymous":"AB","energy":-13.95511056,"energy_per_atom":-6.97755528,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-13.48311056,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0011631,"is_theoretical":false,"updated_at":"2021-11-28T01:38:31.642000Z","spacegroup":225},{"id":"mp-1205560","created_at":"2022-09-04T14:48:06.132503Z","structure_string":"Rb4 As4 Pd2\n1.0\n3.425905 -7.440123 0.000000\n3.425905 7.440123 0.000000\n0.000000 0.000000 6.299155\nRb As Pd\n4 4 2\ndirect\n0.793421 0.206579 0.250000 Rb\n0.206579 0.793421 0.750000 Rb\n0.416571 0.583429 0.250000 Rb\n0.583429 0.416571 0.750000 Rb\n0.929485 0.716414 0.250000 As\n0.070515 0.283586 0.750000 As\n0.283586 0.070515 0.250000 As\n0.716414 0.929485 0.750000 As\n0.000000 0.000000 0.000000 Pd\n0.000000 0.000000 0.500000 Pd\n","nsites":10,"nelements":3,"elements":["Rb","As","Pd"],"chemical_system":"As-Pd-Rb","density":4.418159552111764,"density_atomic":0.031140980185513544,"volume":321.1202711163181,"volume_molar":19.338314735518303,"formula_full":"Rb4 As4 Pd2","formula_reduced":"Rb2As2Pd","formula_anonymous":"AB2C2","energy":-37.93550511,"energy_per_atom":-3.7935505110000003,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-37.93550511,"band_gap":1.1458000000000002,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0003015,"is_theoretical":true,"updated_at":"2021-11-28T01:38:29.063000Z","spacegroup":63}]}