Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1218701
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Be', 'H']
- Chemical System: Be-H
- Density: 1.3975776898961376
- Atomic Density: 0.16799016168662823
- Unit Cell Volume: 11.905459104985177
- Molar Volume: 3.5848175271322176
- Full Formula: Be1 H1
- Reduced Formula: BeH
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
