Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-63069
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Pu', 'B', 'Rh']
- Chemical System: B-Pu-Rh
- Density: 12.1763741299311
- Atomic Density: 0.07660413395467112
- Unit Cell Volume: 78.32475468687333
- Molar Volume: 7.861378295280349
- Full Formula: Pu1 B2 Rh3
- Reduced Formula: PuB2Rh3
- Formula Anonymous: AB2C3
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
