Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85550
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 5
- Element list: ['Rb', 'Cd', 'H', 'I', 'O']
- Chemical System: Cd-H-I-O-Rb
- Density: 4.16080148934441
- Atomic Density: 0.033599219147461674
- Unit Cell Volume: 476.2015429518919
- Molar Volume: 17.923454511159242
- Full Formula: Rb2 Cd2 H4 I6 O2
- Reduced Formula: RbCdH2I3O
- Formula Anonymous: ABCD2E3
- Spacegroup Number: 9
- Spacegroup Symbol: C1c1
- Crystal System: monoclinic
- Pointgroup: m
