Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19964
- 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: 6
- Number of elements: 2
- Element list: ['Lu', 'Ir']
- Chemical System: Ir-Lu
- Density: 17.57011912507312
- Atomic Density: 0.05674448056638652
- Unit Cell Volume: 105.73715610949118
- Molar Volume: 10.612733960890832
- Full Formula: Lu2 Ir4
- Reduced Formula: LuIr2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
