Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37415
- 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: ['Ta', 'Zn', 'Os']
- Chemical System: Os-Ta-Zn
- Density: 17.083541939465913
- Atomic Density: 0.06565202537262883
- Unit Cell Volume: 60.927290168075324
- Molar Volume: 9.172817937937841
- Full Formula: Ta1 Zn1 Os2
- Reduced Formula: TaZnOs2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
