Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109587
- 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', 'Tm', 'Zn']
- Chemical System: Pm-Tm-Zn
- Density: 8.092990654849658
- Atomic Density: 0.043833062828141284
- Unit Cell Volume: 91.2553160084437
- Molar Volume: 13.738808952528231
- Full Formula: Pm1 Tm1 Zn2
- Reduced Formula: PmTmZn2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
