Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105316
- 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: 2
- Element list: ['Si', 'Rh']
- Chemical System: Rh-Si
- Density: 8.516168555335168
- Atomic Density: 0.07027586008542008
- Unit Cell Volume: 71.14818650276946
- Molar Volume: 8.569287878768197
- Full Formula: Si2 Rh3
- Reduced Formula: Si2Rh3
- Formula Anonymous: A2B3
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
