Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114308
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Li', 'Al', 'H']
- Chemical System: Al-H-Li
- Density: 1.3262376966142437
- Atomic Density: 0.0685944517203599
- Unit Cell Volume: 43.735315681655244
- Molar Volume: 8.77934090726544
- Full Formula: Li1 Al1 H1
- Reduced Formula: LiAlH
- Formula Anonymous: ABC
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
