Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214686
- 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: 4
- Number of elements: 1
- Element list: ['Ba']
- Chemical System: Ba
- Density: 3.585077724192584
- Atomic Density: 0.015721484266086924
- Unit Cell Volume: 254.4289032956301
- Molar Volume: 38.30516672646781
- Full Formula: Ba4
- Reduced Formula: Ba
- Formula Anonymous: A
- Spacegroup Number: 69
- Spacegroup Symbol: Fmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
