Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-21999
- Created at: Sept. 4, 2022, 3 p.m.
- Last updated at: Sept. 4, 2022, 3 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 20
- Number of elements: 3
- Element list: ['Be', 'H', 'Li']
- Chemical System: Be-H-Li
- Density: 1.0745883328834291
- Atomic Density: 0.17050433471825788
- Unit Cell Volume: 117.29907062508462
- Molar Volume: 3.531957571607204
- Full Formula: Li4 Be4 H12
- Reduced Formula: LiBeH3
- Formula Anonymous: ABC3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
