Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14231
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 28
- Number of elements: 3
- Element list: ['Rb', 'Mo', 'Br']
- Chemical System: Br-Mo-Rb
- Density: 4.441467352608704
- Atomic Density: 0.03207587455085668
- Unit Cell Volume: 872.9302128802652
- Molar Volume: 18.774673627220434
- Full Formula: Rb6 Mo4 Br18
- Reduced Formula: Rb3Mo2Br9
- Formula Anonymous: A2B3C9
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
