Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-13026
- 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: 12
- Number of elements: 3
- Element list: ['Rb', 'I', 'N']
- Chemical System: I-N-Rb
- Density: 3.624018581923045
- Atomic Density: 0.038529404651456864
- Unit Cell Volume: 311.4504391789573
- Molar Volume: 15.629986537495832
- Full Formula: Rb4 I2 N6
- Reduced Formula: Rb2IN3
- Formula Anonymous: AB2C3
- Spacegroup Number: 127
- Spacegroup Symbol: P4/mbm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
