Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1278721
- Created at: Sept. 4, 2022, 3:42 p.m.
- Last updated at: Sept. 4, 2022, 3:42 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['H', 'K', 'Mn']
- Chemical System: H-K-Mn
- Density: 4.08548721327319
- Atomic Density: 0.15909381838365652
- Unit Cell Volume: 56.57039406959483
- Molar Volume: 3.7852763992863254
- Full Formula: K2 Mn1 H6
- Reduced Formula: K2MnH6
- Formula Anonymous: AB2C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
