Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98274
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 3
- Element list: ['Lu', 'Si', 'Ir']
- Chemical System: Ir-Lu-Si
- Density: 10.747002068441146
- Atomic Density: 0.060655296190559684
- Unit Cell Volume: 329.7321298566633
- Molar Volume: 9.928466495457126
- Full Formula: Lu4 Si10 Ir6
- Reduced Formula: Lu2Si5Ir3
- Formula Anonymous: A2B3C5
- Spacegroup Number: 72
- Spacegroup Symbol: Ibam
- Crystal System: orthorhombic
- Pointgroup: mmm
