Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20654
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Si', 'Rh']
- Chemical System: Rh-Si
- Density: 7.937323438082302
- Atomic Density: 0.07298162319288701
- Unit Cell Volume: 109.61663566808284
- Molar Volume: 8.251585120385393
- Full Formula: Si4 Rh4
- Reduced Formula: SiRh
- Formula Anonymous: AB
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
