Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118567
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Rb', 'I', 'N']
- Chemical System: I-N-Rb
- Density: 3.0106733304506097
- Atomic Density: 0.02402700911389934
- Unit Cell Volume: 124.85948566376227
- Molar Volume: 25.064046596279283
- Full Formula: Rb1 I1 N1
- Reduced Formula: RbIN
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
