Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22868
- 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: 4
- Element list: ['Rb', 'Be', 'Zn', 'F']
- Chemical System: Be-F-Rb-Zn
- Density: 3.022424858633527
- Atomic Density: 0.07303562623740313
- Unit Cell Volume: 383.37454530732276
- Molar Volume: 8.245483841577483
- Full Formula: Rb2 Be6 Zn2 F18
- Reduced Formula: RbBe3ZnF9
- Formula Anonymous: ABC3D9
- Spacegroup Number: 188
- Spacegroup Symbol: P-6c2
- Crystal System: hexagonal
- Pointgroup: -6m2
