Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86091
- 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: 14
- Number of elements: 3
- Element list: ['Er', 'Co', 'Si']
- Chemical System: Co-Er-Si
- Density: 8.001173869136863
- Atomic Density: 0.05229562545284483
- Unit Cell Volume: 267.7088165361719
- Molar Volume: 11.515572684813165
- Full Formula: Er6 Co2 Si6
- Reduced Formula: Er3CoSi3
- Formula Anonymous: AB3C3
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
