Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-346546
- Created at: Sept. 4, 2022, 2:51 p.m.
- Last updated at: Sept. 4, 2022, 2:51 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Os', 'Pu']
- Chemical System: Os-Pu
- Density: 21.291882635498222
- Atomic Density: 0.0629553397344664
- Unit Cell Volume: 63.537104507278265
- Molar Volume: 9.565734670641506
- Full Formula: Pu1 Os3
- Reduced Formula: PuOs3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
