Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-23746
- 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: ['Ho', 'Si', 'Ir']
- Chemical System: Ho-Ir-Si
- Density: 11.895393523236704
- Atomic Density: 0.055786317129428026
- Unit Cell Volume: 215.10651029640815
- Molar Volume: 10.795014028311327
- Full Formula: Ho4 Si4 Ir4
- Reduced Formula: HoSiIr
- Formula Anonymous: ABC
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
