Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116612
- 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: 28
- Number of elements: 3
- Element list: ['Lu', 'Al', 'Ir']
- Chemical System: Al-Ir-Lu
- Density: 8.419777643981874
- Atomic Density: 0.06070290450534741
- Unit Cell Volume: 461.2629367270793
- Molar Volume: 9.920679758362306
- Full Formula: Lu4 Al18 Ir6
- Reduced Formula: Lu2(Al3Ir)3
- Formula Anonymous: A2B3C9
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
