Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40892
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Pm', 'B']
- Chemical System: B-Pm
- Density: 6.305213171135815
- Atomic Density: 0.08560049427447605
- Unit Cell Volume: 93.45740428026245
- Molar Volume: 7.035170545499588
- Full Formula: Pm2 B6
- Reduced Formula: PmB3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
