Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1216084
- 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: 3
- Number of elements: 1
- Element list: ['Sb']
- Chemical System: Sb
- Density: 7.382202743088346
- Atomic Density: 0.03651171489249294
- Unit Cell Volume: 82.16540934418889
- Molar Volume: 16.493722022457494
- Full Formula: Sb3
- Reduced Formula: Sb
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
