Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15159
- 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', 'Fe', 'Si']
- Chemical System: Fe-Ho-Si
- Density: 7.4299227741148925
- Atomic Density: 0.06722537234010814
- Unit Cell Volume: 74.37667990448436
- Molar Volume: 8.958136712925363
- Full Formula: Ho1 Fe2 Si2
- Reduced Formula: Ho(FeSi)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
