Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106579
- 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', 'Tl']
- Chemical System: Dy-Pm-Tl
- Density: 10.696533838946943
- Atomic Density: 0.035973215807914245
- Unit Cell Volume: 111.19383992131125
- Molar Volume: 16.74062389127609
- Full Formula: Pm1 Dy1 Tl2
- Reduced Formula: PmDyTl2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
