Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90609
- 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', 'Os', 'C']
- Chemical System: C-Os-Sc
- Density: 6.658503798206969
- Atomic Density: 0.08596964043092692
- Unit Cell Volume: 93.05610631729549
- Molar Volume: 7.004962135253484
- Full Formula: Sc3 Os1 C4
- Reduced Formula: Sc3OsC4
- Formula Anonymous: AB3C4
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
