Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-31597
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 36
- Number of elements: 3
- Element list: ['K', 'Re', 'H']
- Chemical System: H-K-Re
- Density: 3.186119157129393
- Atomic Density: 0.08419308751151115
- Unit Cell Volume: 427.58854751677757
- Molar Volume: 7.152773390305509
- Full Formula: K6 Re3 H27
- Reduced Formula: K2ReH9
- Formula Anonymous: AB2C9
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
