Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-3717
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Al', 'H']
- Chemical System: Al-H
- Density: 1.4514519853840986
- Atomic Density: 0.11652382871884963
- Unit Cell Volume: 68.65548521669774
- Molar Volume: 5.1681624490131615
- Full Formula: Al2 H6
- Reduced Formula: AlH3
- Formula Anonymous: AB3
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
