Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1236429
- 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: ['Os', 'Pd']
- Chemical System: Os-Pd
- Density: 4.553335269605261
- Atomic Density: 0.016895842464577402
- Unit Cell Volume: 355.1169474134933
- Molar Volume: 35.64273739309291
- Full Formula: Os4 Pd2
- Reduced Formula: Os2Pd
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
