Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58999
- 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: 28
- Number of elements: 3
- Element list: ['Rb', 'Nb', 'Br']
- Chemical System: Br-Nb-Rb
- Density: 4.337291882466889
- Atomic Density: 0.031487171935364024
- Unit Cell Volume: 889.2510276082465
- Molar Volume: 19.125695925826808
- Full Formula: Rb6 Nb4 Br18
- Reduced Formula: Rb3Nb2Br9
- Formula Anonymous: A2B3C9
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
