Table mix-ins: ['Structure', 'Thermodynamics']
Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']
Base Information:
- Database Entry ID: mp-1210353
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Nov. 28, 2021, 1:40 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 54
- Number of elements: 5
- Element list: ['Na', 'Al', 'Si', 'S', 'O']
- Chemical System: Al-Na-O-S-Si
- Density: 2.3142733086877576
- Atomic Density: 0.06901778944169454
- Unit Cell Volume: 782.4069770536275
- Molar Volume: 8.725490643375991
- Full Formula: Na8 Al6 Si6 S2 O32
- Reduced Formula: Na4Al3Si3SO16
- Formula Anonymous: AB3C3D4E16
- Spacegroup Number: 218
- Spacegroup Symbol: P-43n
- Crystal System: cubic
- Pointgroup: -43m