Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19727
- 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: 8.175401973522371
- Atomic Density: 0.07517069336236462
- Unit Cell Volume: 106.4244540280551
- Molar Volume: 8.01128803078871
- Full Formula: Si4 Rh4
- Reduced Formula: SiRh
- Formula Anonymous: AB
- Spacegroup Number: 198
- Spacegroup Symbol: P2_13
- Crystal System: cubic
- Pointgroup: 23
