Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215458
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 1
- Element list: ['Sb']
- Chemical System: Sb
- Density: 7.387546425551193
- Atomic Density: 0.036538144268297094
- Unit Cell Volume: 109.47463479886318
- Molar Volume: 16.48179151020871
- Full Formula: Sb4
- Reduced Formula: Sb
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
