Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214775
- 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: 29
- Number of elements: 1
- Element list: ['Ba']
- Chemical System: Ba
- Density: 3.5666366418429143
- Atomic Density: 0.01564061539564277
- Unit Cell Volume: 1854.1469927122528
- Molar Volume: 38.503221309806484
- Full Formula: Ba29
- Reduced Formula: Ba
- Formula Anonymous: A
- Spacegroup Number: 217
- Spacegroup Symbol: I-43m
- Crystal System: cubic
- Pointgroup: -43m
