Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39358
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Pa', 'Bi']
- Chemical System: Bi-Pa
- Density: 12.043723049630099
- Atomic Density: 0.03381395479906918
- Unit Cell Volume: 236.5887115996329
- Molar Volume: 17.809631543500423
- Full Formula: Pa2 Bi6
- Reduced Formula: PaBi3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
