Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22268
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Ho', 'Si', 'Pt']
- Chemical System: Ho-Pt-Si
- Density: 11.661147591287738
- Atomic Density: 0.057442006284674975
- Unit Cell Volume: 174.08862689163962
- Molar Volume: 10.483862158565751
- Full Formula: Ho2 Si4 Pt4
- Reduced Formula: Ho(SiPt)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
