Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1236464
- 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', 'U']
- Chemical System: Ho-U
- Density: 4.031675287773164
- Atomic Density: 0.01282607652666293
- Unit Cell Volume: 467.79699057051164
- Molar Volume: 46.952322072000236
- Full Formula: Ho4 U2
- Reduced Formula: Ho2U
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
