Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-322060
- Created at: Sept. 4, 2022, 2:50 p.m.
- Last updated at: Sept. 4, 2022, 2:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Os', 'Pu']
- Chemical System: Os-Pu
- Density: 21.21704903389335
- Atomic Density: 0.0627340734944988
- Unit Cell Volume: 127.52240615622587
- Molar Volume: 9.599473499083533
- Full Formula: Pu2 Os6
- Reduced Formula: PuOs3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
