Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110978
- 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: 6
- Number of elements: 3
- Element list: ['Th', 'Fe', 'Co']
- Chemical System: Co-Fe-Th
- Density: 10.025512101274906
- Atomic Density: 0.06959289751362795
- Unit Cell Volume: 86.21569462350747
- Molar Volume: 8.653384145732288
- Full Formula: Th1 Fe2 Co3
- Reduced Formula: ThFe2Co3
- Formula Anonymous: AB2C3
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
