Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15284
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Er', 'Si', 'Ir']
- Chemical System: Er-Ir-Si
- Density: 12.204003710991351
- Atomic Density: 0.060452854757437766
- Unit Cell Volume: 82.70907999402343
- Molar Volume: 9.961714437082183
- Full Formula: Er1 Si2 Ir2
- Reduced Formula: Er(SiIr)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
