Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93848
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Pu', 'B', 'Os']
- Chemical System: B-Os-Pu
- Density: 17.488847628377442
- Atomic Density: 0.07556053400023742
- Unit Cell Volume: 79.40653251578591
- Molar Volume: 7.9699552678929955
- Full Formula: Pu1 B2 Os3
- Reduced Formula: PuB2Os3
- Formula Anonymous: AB2C3
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
