Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-55145
- 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: 3
- Number of elements: 2
- Element list: ['Th', 'Cu']
- Chemical System: Cu-Th
- Density: 11.149942838878346
- Atomic Density: 0.03817875865300178
- Unit Cell Volume: 78.57772504513127
- Molar Volume: 15.773537360745264
- Full Formula: Th2 Cu1
- Reduced Formula: Th2Cu
- Formula Anonymous: AB2
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
