Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-676194
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 1
- Element list: ['Sb']
- Chemical System: Sb
- Density: 6.653341987057262
- Atomic Density: 0.032906834744023776
- Unit Cell Volume: 121.55529485334172
- Molar Volume: 18.300577393253185
- Full Formula: Sb4
- Reduced Formula: Sb
- Formula Anonymous: A
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
