Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-13052
- 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: 10
- Number of elements: 3
- Element list: ['Rb', 'Mn', 'Br']
- Chemical System: Br-Mn-Rb
- Density: 4.122222289050936
- Atomic Density: 0.03265382460175344
- Unit Cell Volume: 306.24284052358826
- Molar Volume: 18.442374923752805
- Full Formula: Rb2 Mn2 Br6
- Reduced Formula: RbMnBr3
- Formula Anonymous: ABC3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
