Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1238186
- 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', 'I']
- Chemical System: Ho-I
- Density: 2.4098692424351094
- Atomic Density: 0.009531751536027366
- Unit Cell Volume: 629.4750736338092
- Molar Volume: 63.17979163890272
- Full Formula: Ho4 I2
- Reduced Formula: Ho2I
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
