Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105838
- 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: 8
- Number of elements: 2
- Element list: ['Pm', 'Bi']
- Chemical System: Bi-Pm
- Density: 10.28374811521402
- Atomic Density: 0.03209061970606325
- Unit Cell Volume: 249.29403275089973
- Molar Volume: 18.7660469481746
- Full Formula: Pm2 Bi6
- Reduced Formula: PmBi3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
