Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37061
- 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: 4
- Number of elements: 3
- Element list: ['Th', 'Co', 'C']
- Chemical System: C-Co-Th
- Density: 9.814170857186967
- Atomic Density: 0.07505231303262519
- Unit Cell Volume: 53.29615888402004
- Molar Volume: 8.02392426917233
- Full Formula: Th1 Co1 C2
- Reduced Formula: ThCoC2
- Formula Anonymous: ABC2
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
