Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214923
- 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: 20
- Number of elements: 1
- Element list: ['Sb']
- Chemical System: Sb
- Density: 6.638330547093108
- Atomic Density: 0.03283258950379245
- Unit Cell Volume: 609.1508559716201
- Molar Volume: 18.341960993677915
- Full Formula: Sb20
- Reduced Formula: Sb
- Formula Anonymous: A
- Spacegroup Number: 213
- Spacegroup Symbol: P4_132
- Crystal System: cubic
- Pointgroup: 432
