Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14788
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 1
- Element list: ['Ba']
- Chemical System: Ba
- Density: 3.8484156677878256
- Atomic Density: 0.0168762886121569
- Unit Cell Volume: 118.50946887453038
- Molar Volume: 35.68403514776304
- Full Formula: Ba2
- Reduced Formula: Ba
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
