Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102631
- 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: 8
- Number of elements: 2
- Element list: ['Rh', 'I']
- Chemical System: I-Rh
- Density: 6.06534318567314
- Atomic Density: 0.030210853776956897
- Unit Cell Volume: 264.8054920613313
- Molar Volume: 19.933699340179995
- Full Formula: Rh2 I6
- Reduced Formula: RhI3
- Formula Anonymous: AB3
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
