Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-31165
- Created at: Sept. 4, 2022, 3 p.m.
- Last updated at: Sept. 4, 2022, 3 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 18
- Number of elements: 2
- Element list: ['Be', 'H']
- Chemical System: Be-H
- Density: 0.8836399426521888
- Atomic Density: 0.14475990752451628
- Unit Cell Volume: 124.34382079825211
- Molar Volume: 4.160088841573833
- Full Formula: Be6 H12
- Reduced Formula: BeH2
- Formula Anonymous: AB2
- Spacegroup Number: 72
- Spacegroup Symbol: Ibam
- Crystal System: orthorhombic
- Pointgroup: mmm
