Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16115
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Sc', 'Ru', 'C']
- Chemical System: C-Ru-Sc
- Density: 5.086210117729201
- Atomic Density: 0.08628724688226225
- Unit Cell Volume: 92.7135850204595
- Molar Volume: 6.979178241967933
- Full Formula: Sc3 Ru1 C4
- Reduced Formula: Sc3RuC4
- Formula Anonymous: AB3C4
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
