Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93261
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['K', 'Al', 'H']
- Chemical System: Al-H-K
- Density: 1.8189731909698899
- Atomic Density: 0.07925855750908493
- Unit Cell Volume: 63.08467069220733
- Molar Volume: 7.598095334134384
- Full Formula: K1 Al1 H3
- Reduced Formula: KAlH3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
