Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1449422
- Created at: Sept. 4, 2022, 3:50 p.m.
- Last updated at: Sept. 4, 2022, 3:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 36
- Number of elements: 3
- Element list: ['B', 'Be', 'Zr']
- Chemical System: B-Be-Zr
- Density: 5.093938846418641
- Atomic Density: 0.1077095397531789
- Unit Cell Volume: 334.23223311969923
- Molar Volume: 5.591093206599896
- Full Formula: Zr8 Be4 B24
- Reduced Formula: Zr2BeB6
- Formula Anonymous: AB2C6
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
