Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-54983
- 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: 5
- Number of elements: 3
- Element list: ['Rb', 'Ge', 'I']
- Chemical System: Ge-I-Rb
- Density: 4.357701113366771
- Atomic Density: 0.024351945521755094
- Unit Cell Volume: 205.3224041394636
- Molar Volume: 24.72960837818913
- Full Formula: Rb1 Ge1 I3
- Reduced Formula: RbGeI3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
