Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104919
- 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: 6
- Number of elements: 3
- Element list: ['Th', 'Al', 'Co']
- Chemical System: Al-Co-Th
- Density: 8.384771960415774
- Atomic Density: 0.06546352403713862
- Unit Cell Volume: 91.65409421888278
- Molar Volume: 9.199230943606905
- Full Formula: Th1 Al2 Co3
- Reduced Formula: ThAl2Co3
- Formula Anonymous: AB2C3
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
