Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119418
- 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: 16
- Number of elements: 3
- Element list: ['Rb', 'I', 'O']
- Chemical System: I-O-Rb
- Density: 3.9417058645158107
- Atomic Density: 0.030254330417821412
- Unit Cell Volume: 528.8499126913464
- Molar Volume: 19.905053844631244
- Full Formula: Rb8 I4 O4
- Reduced Formula: Rb2IO
- Formula Anonymous: ABC2
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
