Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119564
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Er', 'Co', 'Si']
- Chemical System: Co-Er-Si
- Density: 8.247733794627274
- Atomic Density: 0.0744607831218958
- Unit Cell Volume: 161.15865959071954
- Molar Volume: 8.087667772901975
- Full Formula: Er2 Co6 Si4
- Reduced Formula: ErCo3Si2
- Formula Anonymous: AB2C3
- Spacegroup Number: 74
- Spacegroup Symbol: Imma
- Crystal System: orthorhombic
- Pointgroup: mmm
