Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16870
- 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: 4
- Number of elements: 2
- Element list: ['Ho', 'Si']
- Chemical System: Ho-Si
- Density: 7.499986368374194
- Atomic Density: 0.046800281576959875
- Unit Cell Volume: 85.46957123371732
- Molar Volume: 12.867744716657313
- Full Formula: Ho2 Si2
- Reduced Formula: HoSi
- Formula Anonymous: AB
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
