Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91257
- 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: 26
- Number of elements: 4
- Element list: ['Ba', 'Dy', 'Co', 'O']
- Chemical System: Ba-Co-Dy-O
- Density: 6.137331599362556
- Atomic Density: 0.07419878496515883
- Unit Cell Volume: 350.41005067951846
- Molar Volume: 8.116225572733823
- Full Formula: Ba2 Dy2 Co8 O14
- Reduced Formula: BaDyCo4O7
- Formula Anonymous: ABC4D7
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
