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-11334
- Created at: Sept. 4, 2022, 2:41 p.m.
- Last updated at: Nov. 28, 2021, 1:35 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 8
- Number of elements: 1
- Element list: ['W']
- Chemical System: W
- Density: 18.531886626123665
- Atomic Density: 0.06070584739417175
- Unit Cell Volume: 131.78302162648114
- Molar Volume: 9.920198825159922
- Full Formula: W8
- Reduced Formula: W
- Formula Anonymous: A
- Spacegroup Number: 223
- Spacegroup Symbol: Pm-3n
- Crystal System: cubic
- Pointgroup: m-3m