Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40849
- 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: 4
- Number of elements: 3
- Element list: ['Pm', 'Mg', 'Zn']
- Chemical System: Mg-Pm-Zn
- Density: 6.01266220862724
- Atomic Density: 0.048259011372269116
- Unit Cell Volume: 82.88607425345029
- Molar Volume: 12.478790154952238
- Full Formula: Pm1 Mg1 Zn2
- Reduced Formula: PmMgZn2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
