Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1240595
- 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: ['Pa', 'Re']
- Chemical System: Pa-Re
- Density: 4.7017161327715655
- Atomic Density: 0.014076262493364685
- Unit Cell Volume: 426.24951068000473
- Molar Volume: 42.78224253660186
- Full Formula: Pa2 Re4
- Reduced Formula: PaRe2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
