Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118566
- 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: 2.7279458972607142
- Atomic Density: 0.02177067178719699
- Unit Cell Volume: 137.80006558016532
- Molar Volume: 27.661713055366224
- Full Formula: Rb1 I1 N1
- Reduced Formula: RbIN
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
