Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1238230
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Ho', 'K']
- Chemical System: Ho-K
- Density: 0.5858402095601172
- Atomic Density: 0.00435329687809741
- Unit Cell Volume: 1378.2657530635206
- Molar Volume: 138.33517282726538
- Full Formula: K4 Ho2
- Reduced Formula: K2Ho
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
