Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1592765
- Created at: Sept. 4, 2022, 3:57 p.m.
- Last updated at: Sept. 4, 2022, 3:57 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Sb', 'Se']
- Chemical System: Sb-Se
- Density: 6.620785709456245
- Atomic Density: 0.0370918849211616
- Unit Cell Volume: 161.7604501025746
- Molar Volume: 16.235736665311013
- Full Formula: Sb4 Se2
- Reduced Formula: Sb2Se
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
