Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104962
- 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: 6
- Number of elements: 3
- Element list: ['Er', 'Cu', 'Si']
- Chemical System: Cu-Er-Si
- Density: 7.30038604354404
- Atomic Density: 0.05469054585706563
- Unit Cell Volume: 109.70817544372422
- Molar Volume: 11.011301250748044
- Full Formula: Er2 Cu1 Si3
- Reduced Formula: Er2CuSi3
- Formula Anonymous: AB2C3
- Spacegroup Number: 44
- Spacegroup Symbol: Imm2
- Crystal System: orthorhombic
- Pointgroup: mm2
