Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1238950
- 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', 'Re']
- Chemical System: Ho-Re
- Density: 3.5941302748699298
- Atomic Density: 0.012084072145318689
- Unit Cell Volume: 496.52136530187556
- Molar Volume: 49.835359203254576
- Full Formula: Ho2 Re4
- Reduced Formula: HoRe2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
