Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109528
- 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: ['Er', 'Tl', 'Zn']
- Chemical System: Er-Tl-Zn
- Density: 10.39512997338752
- Atomic Density: 0.041436285921235
- Unit Cell Volume: 96.53374840601015
- Molar Volume: 14.533495524785469
- Full Formula: Er2 Tl1 Zn1
- Reduced Formula: Er2TlZn
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
