Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-20592
- Created at: Sept. 4, 2022, 3:02 p.m.
- Last updated at: Sept. 4, 2022, 3:02 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 30
- Number of elements: 3
- Element list: ['Be', 'H', 'Li']
- Chemical System: Be-H-Li
- Density: 0.8465383499067494
- Atomic Density: 0.13431977041574658
- Unit Cell Volume: 223.34761224757898
- Molar Volume: 4.483435864549402
- Full Formula: Li6 Be6 H18
- Reduced Formula: LiBeH3
- Formula Anonymous: ABC3
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
