Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-88701
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 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: 3.413423079148829
- Atomic Density: 0.0638792819873989
- Unit Cell Volume: 438.32678027789046
- Molar Volume: 9.427377034682316
- Full Formula: Rb2 Au2 N24
- Reduced Formula: RbAuN12
- Formula Anonymous: ABC12
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
