Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120570
- 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: 20
- Number of elements: 3
- Element list: ['Ba', 'Co', 'O']
- Chemical System: Ba-Co-O
- Density: 6.095801353508241
- Atomic Density: 0.07514536769250298
- Unit Cell Volume: 266.1508036242577
- Molar Volume: 8.01398801406199
- Full Formula: Ba4 Co4 O12
- Reduced Formula: BaCoO3
- Formula Anonymous: ABC3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
