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0.250000 0.500000 Rb\n0.250000 0.750000 0.500000 Rb\n0.500000 0.500000 0.000000 Rb\n0.000000 0.000000 0.000000 Ti\n","nsites":4,"nelements":2,"elements":["Rb","Ti"],"chemical_system":"Rb-Ti","density":2.0209119697269258,"density_atomic":0.01599921168732834,"volume":250.01231799239656,"volume_molar":37.640234267102315,"formula_full":"Rb3 Ti1","formula_reduced":"Rb3Ti","formula_anonymous":"AB3","energy":-7.2362174,"energy_per_atom":-1.80905435,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-7.2362174,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":3.4831602,"is_theoretical":true,"updated_at":"2021-11-28T01:35:46.478000Z","spacegroup":139},{"id":"mp-1194260","created_at":"2022-09-04T14:42:06.550230Z","structure_string":"As4 H12 C2 O12\n1.0\n3.825940 -6.298769 0.000000\n3.825940 6.298769 0.000000\n0.000000 0.000000 7.591924\nAs H C O\n4 12 2 12\ndirect\n0.763585 0.506134 0.039252 As\n0.506134 0.763585 0.960748 As\n0.263585 0.006134 0.460748 As\n0.006134 0.263585 0.539252 As\n0.810332 0.440347 0.335759 H\n0.440347 0.810332 0.664241 H\n0.310332 0.940347 0.164241 H\n0.940347 0.310332 0.835759 H\n0.084840 0.738600 0.956356 H\n0.738600 0.084840 0.043644 H\n0.584840 0.238600 0.543644 H\n0.238600 0.584840 0.456356 H\n0.407467 0.429271 0.117315 H\n0.429271 0.407467 0.882685 H\n0.907467 0.929271 0.382685 H\n0.929271 0.907467 0.617315 H\n0.499521 0.499521 0.000000 C\n0.999521 0.999521 0.500000 C\n0.820165 0.561241 0.262442 O\n0.561241 0.820165 0.737558 O\n0.320165 0.061241 0.237558 O\n0.061241 0.320165 0.762442 O\n0.941352 0.717781 0.924214 O\n0.717781 0.941352 0.075786 O\n0.441352 0.217781 0.575786 O\n0.217781 0.441352 0.424214 O\n0.767544 0.290742 0.967793 O\n0.290742 0.767544 0.032207 O\n0.267544 0.790742 0.532207 O\n0.790742 0.267544 0.467793 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Cd\n0.940943 0.698537 0.059057 Cd\n0.698537 0.940943 0.301463 Cd\n0.301463 0.698537 0.940943 Cd\n0.940943 0.059057 0.301463 Cd\n0.698537 0.059057 0.940943 Cd\n0.301463 0.940943 0.059057 Cd\n0.801463 0.440943 0.198537 Cd\n0.198537 0.801463 0.440943 Cd\n0.440943 0.559057 0.198537 Cd\n0.440943 0.801463 0.559057 Cd\n0.198537 0.559057 0.801463 Cd\n0.559057 0.440943 0.801463 Cd\n0.559057 0.198537 0.440943 Cd\n0.801463 0.198537 0.559057 Cd\n0.059057 0.940943 0.698537 Cd\n0.059057 0.301463 0.940943 Cd\n0.940943 0.301463 0.698537 Cd\n0.059057 0.698537 0.301463 Cd\n0.301463 0.059057 0.698537 Cd\n0.698537 0.301463 0.059057 Cd\n0.198537 0.440943 0.559057 Cd\n0.801463 0.559057 0.440943 Cd\n0.559057 0.801463 0.198537 Cd\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.500000 Cd\n","nsites":28,"nelements":2,"elements":["K","Cd"],"chemical_system":"Cd-K","density":7.0956441451456325,"density_atomic":0.03987050674730513,"volume":702.273491968911,"volume_molar":15.104249359476828,"formula_full":"K2 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