Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92656
- 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: 5
- Number of elements: 3
- Element list: ['Ho', 'Si', 'Ir']
- Chemical System: Ho-Ir-Si
- Density: 8.446488776048925
- Atomic Density: 0.057618378058786314
- Unit Cell Volume: 86.77786790351247
- Molar Volume: 10.451770707352763
- Full Formula: Ho1 Si3 Ir1
- Reduced Formula: HoSi3Ir
- Formula Anonymous: ABC3
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
