Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78474
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 1
- Element list: ['Ba']
- Chemical System: Ba
- Density: 3.0597336779226367
- Atomic Density: 0.013417716037582052
- Unit Cell Volume: 149.05666466618794
- Molar Volume: 44.88201079179511
- Full Formula: Ba2
- Reduced Formula: Ba
- Formula Anonymous: A
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
