Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1590402
- Created at: Sept. 4, 2022, 3:57 p.m.
- Last updated at: Sept. 4, 2022, 3:57 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['H', 'K']
- Chemical System: H-K
- Density: 0.9403184357593891
- Atomic Density: 0.02144850528008739
- Unit Cell Volume: 279.7397730820128
- Molar Volume: 28.077204827839005
- Full Formula: K4 H2
- Reduced Formula: K2H
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
