Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41422
- 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: ['Tm', 'Zn', 'Os']
- Chemical System: Os-Tm-Zn
- Density: 12.41350136577071
- Atomic Density: 0.050382421554195554
- Unit Cell Volume: 79.39276987108023
- Molar Volume: 11.952860887248304
- Full Formula: Tm2 Zn1 Os1
- Reduced Formula: Tm2ZnOs
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
