Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92425
- 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: 5
- Number of elements: 3
- Element list: ['Ho', 'Si', 'Pt']
- Chemical System: Ho-Pt-Si
- Density: 11.667747267685863
- Atomic Density: 0.05747451583402852
- Unit Cell Volume: 86.99507820890048
- Molar Volume: 10.477932128024147
- Full Formula: Ho1 Si2 Pt2
- Reduced Formula: Ho(SiPt)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
