Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41442
- 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: 4
- Number of elements: 3
- Element list: ['Lu', 'Zn', 'Ir']
- Chemical System: Ir-Lu-Zn
- Density: 12.913901344058258
- Atomic Density: 0.051201087419545356
- Unit Cell Volume: 78.12334076469344
- Molar Volume: 11.761743868160748
- Full Formula: Lu2 Zn1 Ir1
- Reduced Formula: Lu2ZnIr
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
