Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91907
- 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: 2.9311112762622256
- Atomic Density: 0.043152874625057056
- Unit Cell Volume: 185.38741786056443
- Molar Volume: 13.955364068615712
- Full Formula: Rb1 Mg6 Mo1
- Reduced Formula: RbMg6Mo
- Formula Anonymous: ABC6
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
