Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-47540
- 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: 28
- Number of elements: 3
- Element list: ['Be', 'Co', 'O']
- Chemical System: Be-Co-O
- Density: 5.265113315024562
- Atomic Density: 0.11627997997555108
- Unit Cell Volume: 240.79811508298553
- Molar Volume: 5.1790005134729205
- Full Formula: Be4 Co8 O16
- Reduced Formula: Be(CoO2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
