Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-55711
- 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: 20
- Number of elements: 3
- Element list: ['K', 'Al', 'H']
- Chemical System: Al-H-K
- Density: 1.6422620403581558
- Atomic Density: 0.06579074535075424
- Unit Cell Volume: 303.99412399681404
- Molar Volume: 9.15347702460854
- Full Formula: K6 Al2 H12
- Reduced Formula: K3AlH6
- Formula Anonymous: AB3C6
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
