Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1739187
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['As', 'Se', 'W']
- Chemical System: As-Se-W
- Density: 8.966606591147423
- Atomic Density: 0.047966876015713096
- Unit Cell Volume: 250.17263988734672
- Molar Volume: 12.55479043085327
- Full Formula: As4 W4 Se4
- Reduced Formula: AsWSe
- Formula Anonymous: ABC
- Spacegroup Number: 198
- Spacegroup Symbol: P2_13
- Crystal System: cubic
- Pointgroup: 23
