Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-23442
- 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: 16
- Number of elements: 2
- Element list: ['Si', 'Rh']
- Chemical System: Rh-Si
- Density: 9.092311438613155
- Atomic Density: 0.07315516691963544
- Unit Cell Volume: 218.71319106655565
- Molar Volume: 8.23201014169733
- Full Formula: Si6 Rh10
- Reduced Formula: Si3Rh5
- Formula Anonymous: A3B5
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
