Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20778
- 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: 4
- Number of elements: 2
- Element list: ['Be', 'O']
- Chemical System: Be-O
- Density: 2.9585138770353407
- Atomic Density: 0.1424666941425551
- Unit Cell Volume: 28.07673768296692
- Molar Volume: 4.227051660210577
- Full Formula: Be2 O2
- Reduced Formula: BeO
- Formula Anonymous: AB
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
