Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-88209
- 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: 40
- Number of elements: 3
- Element list: ['K', 'Al', 'H']
- Chemical System: Al-H-K
- Density: 1.5819459867953092
- Atomic Density: 0.06337442077952427
- Unit Cell Volume: 631.1694767066599
- Molar Volume: 9.502478580357618
- Full Formula: K12 Al4 H24
- Reduced Formula: K3AlH6
- Formula Anonymous: AB3C6
- Spacegroup Number: 58
- Spacegroup Symbol: Pnnm
- Crystal System: orthorhombic
- Pointgroup: mmm
