Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1547376
- Created at: Sept. 4, 2022, 3:55 p.m.
- Last updated at: Sept. 4, 2022, 3:55 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['Be', 'Co', 'H', 'Li']
- Chemical System: Be-Co-H-Li
- Density: 2.356623399224773
- Atomic Density: 0.161501167429028
- Unit Cell Volume: 61.91905705198397
- Molar Volume: 3.728852772935181
- Full Formula: Li2 Be1 Co1 H6
- Reduced Formula: Li2BeCoH6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
