Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16253
- 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: 5
- Number of elements: 3
- Element list: ['Ho', 'Al', 'Si']
- Chemical System: Al-Ho-Si
- Density: 6.776881095765127
- Atomic Density: 0.0494068155705385
- Unit Cell Volume: 101.20061255236052
- Molar Volume: 12.188886675770759
- Full Formula: Ho2 Al1 Si2
- Reduced Formula: Ho2AlSi2
- Formula Anonymous: AB2C2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
