Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109530
- 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: 4
- Number of elements: 3
- Element list: ['Er', 'Co', 'Ir']
- Chemical System: Co-Er-Ir
- Density: 12.967974945641203
- Atomic Density: 0.053337347794201205
- Unit Cell Volume: 74.99435508930343
- Molar Volume: 11.29066406383019
- Full Formula: Er2 Co1 Ir1
- Reduced Formula: Er2CoIr
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
