Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101373
- 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: 27
- Number of elements: 2
- Element list: ['Ho', 'Si']
- Chemical System: Ho-Si
- Density: 6.646865803798916
- Atomic Density: 0.05081755522024664
- Unit Cell Volume: 531.3124545834646
- Molar Volume: 11.850512552010118
- Full Formula: Ho10 Si17
- Reduced Formula: Ho10Si17
- Formula Anonymous: A10B17
- Spacegroup Number: 44
- Spacegroup Symbol: Imm2
- Crystal System: orthorhombic
- Pointgroup: mm2
