Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16871
- 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: 8
- Number of elements: 2
- Element list: ['Ho', 'Si']
- Chemical System: Ho-Si
- Density: 7.507191792646179
- Atomic Density: 0.04684524377665563
- Unit Cell Volume: 170.7750745869026
- Molar Volume: 12.85539421827283
- Full Formula: Ho4 Si4
- Reduced Formula: HoSi
- Formula Anonymous: AB
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
