Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101611
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Ta', 'Zn']
- Chemical System: Ta-Zn
- Density: 10.358790684212945
- Atomic Density: 0.0661572113447905
- Unit Cell Volume: 60.46204062552249
- Molar Volume: 9.102772982093372
- Full Formula: Ta1 Zn3
- Reduced Formula: TaZn3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
