Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1239118
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Sb', 'W']
- Chemical System: Sb-W
- Density: 3.2505925699784233
- Atomic Density: 0.011998728761391651
- Unit Cell Volume: 500.05297388721874
- Molar Volume: 50.18982327009059
- Full Formula: Sb2 W4
- Reduced Formula: SbW2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
