Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86393
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Er', 'Co', 'Si']
- Chemical System: Co-Er-Si
- Density: 7.269985027505195
- Atomic Density: 0.062020651344249715
- Unit Cell Volume: 128.98929351121245
- Molar Volume: 9.70989602571845
- Full Formula: Er2 Co2 Si4
- Reduced Formula: ErCoSi2
- Formula Anonymous: ABC2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
