Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1238231
- 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: 1.017405071227343
- Atomic Density: 0.004981819834195831
- Unit Cell Volume: 1204.379162573334
- Molar Volume: 120.88234742379235
- Full Formula: K2 Ho4
- Reduced Formula: KHo2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
