Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109071
- 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', 'Er', 'Zn']
- Chemical System: Er-Pm-Zn
- Density: 8.023159416316608
- Atomic Density: 0.043619141017633714
- Unit Cell Volume: 91.70286041127994
- Molar Volume: 13.806188337283983
- Full Formula: Pm1 Er1 Zn2
- Reduced Formula: PmErZn2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
