Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8077
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Sc', 'Co', 'C']
- Chemical System: C-Co-Sc
- Density: 4.513783620675956
- Atomic Density: 0.08991803168397793
- Unit Cell Volume: 88.9699190493455
- Molar Volume: 6.69736719901205
- Full Formula: Sc3 Co1 C4
- Reduced Formula: Sc3CoC4
- Formula Anonymous: AB3C4
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
