Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101012
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Pm', 'Dy', 'Zn']
- Chemical System: Dy-Pm-Zn
- Density: 7.849008769535554
- Atomic Density: 0.043135655531328636
- Unit Cell Volume: 92.73071084070749
- Molar Volume: 13.96093483643996
- Full Formula: Pm1 Dy1 Zn2
- Reduced Formula: PmDyZn2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
