Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-541287
- Created at: Sept. 4, 2022, 3:12 p.m.
- Last updated at: Sept. 4, 2022, 3:12 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Os', 'Pu', 'Re']
- Chemical System: Os-Pu-Re
- Density: 20.492515122837645
- Atomic Density: 0.06119617111826504
- Unit Cell Volume: 65.36356649290649
- Molar Volume: 9.840714949897562
- Full Formula: Pu1 Re2 Os1
- Reduced Formula: PuRe2Os
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
