Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1060569
- Created at: Sept. 4, 2022, 3:34 p.m.
- Last updated at: Sept. 4, 2022, 3:34 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 4
- Element list: ['B', 'Be', 'N', 'O']
- Chemical System: B-Be-N-O
- Density: 3.1928882186339083
- Atomic Density: 0.15435118884678167
- Unit Cell Volume: 51.82985670386565
- Molar Volume: 3.9015836580163574
- Full Formula: Be2 B2 N2 O2
- Reduced Formula: BeBNO
- Formula Anonymous: ABCD
- Spacegroup Number: 26
- Spacegroup Symbol: Pmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
