Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79648
- 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: 4
- Number of elements: 3
- Element list: ['Yb', 'Co', 'C']
- Chemical System: C-Co-Yb
- Density: 8.811785138872427
- Atomic Density: 0.08291707951334569
- Unit Cell Volume: 48.24096583570808
- Molar Volume: 7.262847166524628
- Full Formula: Yb1 Co1 C2
- Reduced Formula: YbCoC2
- Formula Anonymous: ABC2
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
