Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105241
- 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', 'Tm']
- Chemical System: Pm-Tm
- Density: 8.85104979426717
- Atomic Density: 0.03271067976713507
- Unit Cell Volume: 244.56844238491567
- Molar Volume: 18.410319818698905
- Full Formula: Pm2 Tm6
- Reduced Formula: PmTm3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
