Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90808
- 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: 8
- Number of elements: 3
- Element list: ['Be', 'B', 'O']
- Chemical System: B-Be-O
- Density: 2.1759677855036625
- Atomic Density: 0.09632417282092301
- Unit Cell Volume: 83.05288034887006
- Molar Volume: 6.251951699804168
- Full Formula: Be2 B1 O5
- Reduced Formula: Be2BO5
- Formula Anonymous: AB2C5
- Spacegroup Number: 5
- Spacegroup Symbol: C121
- Crystal System: monoclinic
- Pointgroup: 2
