Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41419
- 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: ['Tm', 'Mg', 'Zn']
- Chemical System: Mg-Tm-Zn
- Density: 7.027153547204506
- Atomic Density: 0.052235847883802006
- Unit Cell Volume: 76.57576476786498
- Molar Volume: 11.528750855918291
- Full Formula: Tm1 Mg1 Zn2
- Reduced Formula: TmMgZn2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
