Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79769
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Er', 'Co', 'C']
- Chemical System: C-Co-Er
- Density: 8.842519664662937
- Atomic Density: 0.0851287047165772
- Unit Cell Volume: 46.98767605260034
- Molar Volume: 7.07415997935101
- Full Formula: Er1 Co1 C2
- Reduced Formula: ErCoC2
- Formula Anonymous: ABC2
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
