Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15815
- 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: 3
- Number of elements: 2
- Element list: ['Th', 'Zn']
- Chemical System: Th-Zn
- Density: 9.20481907410207
- Atomic Density: 0.04583033516408565
- Unit Cell Volume: 65.45882741767316
- Molar Volume: 13.140075756459169
- Full Formula: Th1 Zn2
- Reduced Formula: ThZn2
- Formula Anonymous: AB2
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
