Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-610835
- Created at: Sept. 4, 2022, 3:15 p.m.
- Last updated at: Sept. 4, 2022, 3:15 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Ba']
- Chemical System: Ba
- Density: 3.695146331018682
- Atomic Density: 0.016204163305018032
- Unit Cell Volume: 61.712535301981596
- Molar Volume: 37.16415742450023
- Full Formula: Ba1
- Reduced Formula: Ba
- Formula Anonymous: A
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
