Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110909
- 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: 6
- Number of elements: 3
- Element list: ['Ho', 'Al', 'Si']
- Chemical System: Al-Ho-Si
- Density: 6.268417602910399
- Atomic Density: 0.051476926905567245
- Unit Cell Volume: 116.5570744152386
- Molar Volume: 11.698718478372694
- Full Formula: Ho2 Al2 Si2
- Reduced Formula: HoAlSi
- Formula Anonymous: ABC
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
