Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38494
- 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: ['Pr', 'Er', 'Zn']
- Chemical System: Er-Pr-Zn
- Density: 7.730701451511377
- Atomic Density: 0.04242095693380292
- Unit Cell Volume: 94.29301668611394
- Molar Volume: 14.196145479220174
- Full Formula: Pr1 Er1 Zn2
- Reduced Formula: PrErZn2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
