Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91911
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Rb', 'Mg', 'Mo']
- Chemical System: Mg-Mo-Rb
- Density: 2.72555607956641
- Atomic Density: 0.04012661707442086
- Unit Cell Volume: 199.36891228988463
- Molar Volume: 15.007845662222241
- Full Formula: Rb1 Mg6 Mo1
- Reduced Formula: RbMg6Mo
- Formula Anonymous: ABC6
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
