Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39432
- 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: ['Ho', 'Er', 'Tl']
- Chemical System: Er-Ho-Tl
- Density: 11.669618340962788
- Atomic Density: 0.03793806481175912
- Unit Cell Volume: 105.435003599872
- Molar Volume: 15.873610817738397
- Full Formula: Ho1 Er1 Tl2
- Reduced Formula: HoErTl2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
