Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15628
- 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', 'Ru']
- Chemical System: Ho-Ru-Si
- Density: 8.418794303767989
- Atomic Density: 0.059893920971961785
- Unit Cell Volume: 83.48092625862074
- Molar Volume: 10.054677774091886
- Full Formula: Ho1 Si2 Ru2
- Reduced Formula: Ho(SiRu)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
