Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108681
- 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: 10
- Number of elements: 3
- Element list: ['Er', 'Co', 'Si']
- Chemical System: Co-Er-Si
- Density: 6.349072997759287
- Atomic Density: 0.06158024162613213
- Unit Cell Volume: 162.3897493081029
- Molar Volume: 9.779339283145081
- Full Formula: Er2 Co2 Si6
- Reduced Formula: ErCoSi3
- Formula Anonymous: ABC3
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
