Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-60966
- 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: 28
- Number of elements: 3
- Element list: ['Rb', 'Au', 'N']
- Chemical System: Au-N-Rb
- Density: 3.409730570511837
- Atomic Density: 0.06381017985883353
- Unit Cell Volume: 438.80145866919753
- Molar Volume: 9.437586249282964
- Full Formula: Rb2 Au2 N24
- Reduced Formula: RbAuN12
- Formula Anonymous: ABC12
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
