Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-23186
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Ba', 'Co', 'O']
- Chemical System: Ba-Co-O
- Density: 6.087528821763242
- Atomic Density: 0.07504338890355047
- Unit Cell Volume: 133.2562421035183
- Molar Volume: 8.024878470960259
- Full Formula: Ba2 Co2 O6
- Reduced Formula: BaCoO3
- Formula Anonymous: ABC3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
