Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1106407
- Created at: Sept. 4, 2022, 3:35 p.m.
- Last updated at: Sept. 4, 2022, 3:35 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Ho', 'Ni']
- Chemical System: Ho-Ni
- Density: 8.937471003309273
- Atomic Density: 0.04813685099143047
- Unit Cell Volume: 41.5482101302399
- Molar Volume: 12.510458486518132
- Full Formula: Ho1 Ni1
- Reduced Formula: HoNi
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
