Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85330
- 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: 16
- Number of elements: 4
- Element list: ['Rb', 'C', 'I', 'N']
- Chemical System: C-I-N-Rb
- Density: 3.6757784592297207
- Atomic Density: 0.034172707696478996
- Unit Cell Volume: 468.2098984403442
- Molar Volume: 17.62266196020661
- Full Formula: Rb2 C4 I6 N4
- Reduced Formula: RbC2I3N2
- Formula Anonymous: AB2C2D3
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
