Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109953
- 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', 'Tm', 'Zn']
- Chemical System: Er-Tm-Zn
- Density: 8.992422565405143
- Atomic Density: 0.046383155968341236
- Unit Cell Volume: 86.23820256496118
- Molar Volume: 12.983464868389731
- Full Formula: Er1 Tm1 Zn2
- Reduced Formula: ErTmZn2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
