Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78369
- 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: 2
- Number of elements: 2
- Element list: ['Sc', 'C']
- Chemical System: C-Sc
- Density: 2.8646352896283713
- Atomic Density: 0.0605661328294092
- Unit Cell Volume: 33.021755006766035
- Molar Volume: 9.94308283964899
- Full Formula: Sc1 C1
- Reduced Formula: ScC
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
