Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-33809
- 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: ['Pm', 'I']
- Chemical System: I-Pm
- Density: 4.467629465927094
- Atomic Density: 0.02047099655809371
- Unit Cell Volume: 390.7968025541485
- Molar Volume: 29.417916919237623
- Full Formula: Pm2 I6
- Reduced Formula: PmI3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
