Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-87948
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 3
- Element list: ['Ba', 'Co', 'O']
- Chemical System: Ba-Co-O
- Density: 5.984983495640562
- Atomic Density: 0.07176829357531844
- Unit Cell Volume: 334.40951155976416
- Molar Volume: 8.391088125398946
- Full Formula: Ba5 Co5 O14
- Reduced Formula: Ba5Co5O14
- Formula Anonymous: A5B5C14
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
