Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109296
- 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: 4
- Number of elements: 3
- Element list: ['Pm', 'Tl', 'Zn']
- Chemical System: Pm-Tl-Zn
- Density: 8.669159094999502
- Atomic Density: 0.03730447622017152
- Unit Cell Volume: 107.22573817661844
- Molar Volume: 16.14321220986255
- Full Formula: Pm2 Tl1 Zn1
- Reduced Formula: Pm2TlZn
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
