Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92484
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Rb', 'Mo', 'O']
- Chemical System: Mo-O-Rb
- Density: 6.001378009997157
- Atomic Density: 0.07877113750874251
- Unit Cell Volume: 63.4750259820111
- Molar Volume: 7.645110824166561
- Full Formula: Rb1 Mo1 O3
- Reduced Formula: RbMoO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
