Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-26365
- 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: 9
- Number of elements: 4
- Element list: ['Rb', 'Ge', 'I', 'O']
- Chemical System: Ge-I-O-Rb
- Density: 4.4057772407327445
- Atomic Density: 0.06267308730549194
- Unit Cell Volume: 143.60230821453956
- Molar Volume: 9.608814594765128
- Full Formula: Rb1 Ge1 I1 O6
- Reduced Formula: RbGeIO6
- Formula Anonymous: ABCD6
- Spacegroup Number: 149
- Spacegroup Symbol: P312
- Crystal System: trigonal
- Pointgroup: 312
