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0.000000\n-0.000000 -0.000000 4.795657\nTi Pb\n6 2\ndirect\n0.839988 0.160013 0.250000 Ti\n0.839989 0.679975 0.250000 Ti\n0.320027 0.160013 0.250000 Ti\n0.160013 0.839988 0.750000 Ti\n0.160013 0.320027 0.750000 Ti\n0.679975 0.839989 0.750000 Ti\n0.666668 0.333334 0.750000 Pb\n0.333334 0.666668 0.250000 Pb\n","nsites":8,"nelements":2,"elements":["Ti","Pb"],"chemical_system":"Pb-Ti","density":7.878675237348111,"density_atomic":0.0541007480571985,"volume":147.87226216432217,"volume_molar":11.13134471566463,"formula_full":"Ti6 Pb2","formula_reduced":"Ti3Pb","formula_anonymous":"AB3","energy_above_hull":2.9142764550000004,"spacegroup":194},{"id":"jvasp-102319","created_at":"2022-09-04T14:36:46.642358Z","updated_at":"2022-09-04T14:36:46.642382Z","structure_string":"Tl1 Pb1\n1.0\n3.379616 -0.004314 5.057065\n1.531072 3.012912 5.057065\n-0.007042 -0.004314 6.082406\nTl Pb\n1 1\ndirect\n0.500000 0.500001 0.500000 Tl\n0.000000 0.000000 0.000000 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