Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-348185
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Al', 'H']
- Chemical System: Al-H
- Density: 2.180074555952961
- Atomic Density: 0.17501828287138324
- Unit Cell Volume: 22.85475513972163
- Molar Volume: 3.4408638121684283
- Full Formula: Al1 H3
- Reduced Formula: AlH3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
