Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106474
- 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: 4
- Number of elements: 2
- Element list: ['Ba', 'O']
- Chemical System: Ba-O
- Density: 5.006226708047663
- Atomic Density: 0.03932551983579217
- Unit Cell Volume: 101.71512078422407
- Molar Volume: 15.313569369574974
- Full Formula: Ba2 O2
- Reduced Formula: BaO
- Formula Anonymous: AB
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
