Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116600
- 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: 4.549301321094348
- Atomic Density: 0.032816093404925924
- Unit Cell Volume: 853.2398922230336
- Molar Volume: 18.351181189336923
- Full Formula: Rb4 Nb6 Br18
- Reduced Formula: Rb2(NbBr3)3
- Formula Anonymous: A2B3C9
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
