Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-23796
- 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: 12
- Number of elements: 3
- Element list: ['Lu', 'Si', 'Ir']
- Chemical System: Ir-Lu-Si
- Density: 12.6352504807384
- Atomic Density: 0.05775142551537103
- Unit Cell Volume: 207.78707872424894
- Molar Volume: 10.427691968221906
- Full Formula: Lu4 Si4 Ir4
- Reduced Formula: LuSiIr
- Formula Anonymous: ABC
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
