Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1237156
- 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', 'Os']
- Chemical System: Ho-Os
- Density: 3.9260745129700823
- Atomic Density: 0.013005386688670009
- Unit Cell Volume: 461.34729736464203
- Molar Volume: 46.30497273292419
- Full Formula: Ho2 Os4
- Reduced Formula: HoOs2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
