Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-23216
- 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: 30
- Number of elements: 4
- Element list: ['Ba', 'Co', 'Sb', 'O']
- Chemical System: Ba-Co-O-Sb
- Density: 6.621951481989617
- Atomic Density: 0.06968252493943865
- Unit Cell Volume: 430.5240090836708
- Molar Volume: 8.642253944204615
- Full Formula: Ba6 Co2 Sb4 O18
- Reduced Formula: Ba3CoSb2O9
- Formula Anonymous: AB2C3D9
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
