Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-336944
- Created at: Sept. 4, 2022, 3:04 p.m.
- Last updated at: Sept. 4, 2022, 3:04 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Os', 'Pu']
- Chemical System: Os-Pu
- Density: 20.845049644427018
- Atomic Density: 0.05781812548709604
- Unit Cell Volume: 34.591228670088306
- Molar Volume: 10.415662405630968
- Full Formula: Pu1 Os1
- Reduced Formula: PuOs
- Formula Anonymous: AB
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
