Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1237799
- 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', 'Pm']
- Chemical System: Os-Pm
- Density: 3.4899080604243067
- Atomic Density: 0.011999039462526178
- Unit Cell Volume: 500.04002559858316
- Molar Volume: 50.188523663144515
- Full Formula: Pm2 Os4
- Reduced Formula: PmOs2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
