Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-122305
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 24
- Number of elements: 3
- Element list: ['Al', 'H', 'Li']
- Chemical System: Al-H-Li
- Density: 1.1133280047551077
- Atomic Density: 0.1059898594833026
- Unit Cell Volume: 226.43675646896114
- Molar Volume: 5.68180841955802
- Full Formula: Li4 Al4 H16
- Reduced Formula: LiAlH4
- Formula Anonymous: ABC4
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
