Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214953
- 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: 8
- Number of elements: 1
- Element list: ['Ba']
- Chemical System: Ba
- Density: 3.5406057325949565
- Atomic Density: 0.01552646318984481
- Unit Cell Volume: 515.2493457255903
- Molar Volume: 38.78630108071761
- Full Formula: Ba8
- Reduced Formula: Ba
- Formula Anonymous: A
- Spacegroup Number: 223
- Spacegroup Symbol: Pm-3n
- Crystal System: cubic
- Pointgroup: m-3m
