Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112423
- 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: 27
- Number of elements: 4
- Element list: ['Rb', 'Mo', 'I', 'O']
- Chemical System: I-Mo-O-Rb
- Density: 5.105092587376013
- Atomic Density: 0.06306177246992976
- Unit Cell Volume: 428.15161931698987
- Molar Volume: 9.549590067217956
- Full Formula: Rb2 Mo1 I6 O18
- Reduced Formula: Rb2Mo(IO3)6
- Formula Anonymous: AB2C6D18
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
