Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38276
- 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: 4
- Number of elements: 2
- Element list: ['Rh', 'I']
- Chemical System: I-Rh
- Density: 7.148943877038935
- Atomic Density: 0.03746743131096221
- Unit Cell Volume: 106.75938702073984
- Molar Volume: 16.073001402255308
- Full Formula: Rh2 I2
- Reduced Formula: RhI
- Formula Anonymous: AB
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
