Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-687937
- Created at: Sept. 4, 2022, 3:52 p.m.
- Last updated at: Sept. 4, 2022, 3:52 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 84
- Number of elements: 5
- Element list: ['C', 'H', 'N', 'S', 'W']
- Chemical System: C-H-N-S-W
- Density: 2.3957698693867027
- Atomic Density: 0.08053075690465472
- Unit Cell Volume: 1043.0797279038707
- Molar Volume: 7.478063030166201
- 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
