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S32","formula_reduced":"Ga2PbS4","formula_anonymous":"AB2C4","energy":-263.91321678,"energy_per_atom":-4.712736013928572,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-247.81721678,"band_gap":2.3027999999999995,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001055,"is_theoretical":false,"updated_at":"2021-11-28T01:36:02.465000Z","spacegroup":70},{"id":"mp-1026735","created_at":"2022-09-04T14:43:12.887468Z","structure_string":"Ce1 Mg14 Sb1\n1.0\n6.421629 0.000000 0.000000\n-3.210815 5.561293 -0.000000\n0.000000 0.000000 10.552706\nCe Mg Sb\n1 14 1\ndirect\n0.166667 0.333333 0.125000 Ce\n0.179204 0.839602 0.125000 Mg\n0.159992 0.829995 0.625000 Mg\n0.660398 0.320796 0.125000 Mg\n0.670005 0.340008 0.625000 Mg\n0.660398 0.839602 0.125000 Mg\n0.670005 0.829995 0.625000 Mg\n0.332955 0.167045 0.378890 Mg\n0.332955 0.167045 0.871110 Mg\n0.332955 0.665911 0.378890 Mg\n0.332955 0.665911 0.871110 Mg\n0.834089 0.167045 0.378890 Mg\n0.834089 0.167045 0.871110 Mg\n0.833333 0.666667 0.361469 Mg\n0.833333 0.666667 0.888531 Mg\n0.166667 0.333333 0.625000 Sb\n","nsites":16,"nelements":3,"elements":["Ce","Mg","Sb"],"chemical_system":"Ce-Mg-Sb","density":2.6531760994961955,"density_atomic":0.042455616910863324,"volume":376.8641504748928,"volume_molar":14.184556009735157,"formula_full":"Ce1 Mg14 Sb1","formula_reduced":"CeMg14Sb","formula_anonymous":"ABC14","energy":-32.52810605,"energy_per_atom":-2.033006628125,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-32.33610605,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.6027906,"is_theoretical":true,"updated_at":"2021-11-28T01:36:06.379000Z","spacegroup":187}]}