Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7691
- 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: 3
- Number of elements: 2
- Element list: ['Yb', 'C']
- Chemical System: C-Yb
- Density: 7.172280466869893
- Atomic Density: 0.06575485999279729
- Unit Cell Volume: 45.62400407100885
- Molar Volume: 9.158472485014277
- Full Formula: Yb1 C2
- Reduced Formula: YbC2
- Formula Anonymous: AB2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
