Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107244
- 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: 5
- Number of elements: 3
- Element list: ['Al', 'Fe', 'H']
- Chemical System: Al-Fe-H
- Density: 6.574969572544698
- Atomic Density: 0.10125430983316411
- Unit Cell Volume: 49.38061410164623
- Molar Volume: 5.947540178707091
- Full Formula: Al1 Fe3 H1
- Reduced Formula: AlFe3H
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
