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-1198207
- Created at: Sept. 4, 2022, 2:42 p.m.
- Last updated at: Nov. 28, 2021, 1:35 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 84
- Number of elements: 5
- Element list: ['H', 'W', 'C', 'S', 'N']
- Chemical System: C-H-N-S-W
- Density: 2.1994313610954084
- Atomic Density: 0.07393108767754475
- Unit Cell Volume: 1136.1932123381096
- Molar Volume: 8.145613637210316
- Full Formula: H48 W4 C8 S16 N8
- Reduced Formula: H12WC2(S2N)2
- Formula Anonymous: AB2C2D4E12
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
