Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22920
- 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: 24
- Number of elements: 3
- Element list: ['Ho', 'Si', 'Rh']
- Chemical System: Ho-Rh-Si
- Density: 7.569193159486888
- Atomic Density: 0.05289835663112733
- Unit Cell Volume: 453.7002948382242
- Molar Volume: 11.38436265987203
- Full Formula: Ho8 Si12 Rh4
- Reduced Formula: Ho2Si3Rh
- Formula Anonymous: AB2C3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
