Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92193
- 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', 'Y', 'Mg']
- Chemical System: Mg-Rb-Y
- Density: 2.3336281496286735
- Atomic Density: 0.03511124799088026
- Unit Cell Volume: 227.84721300928717
- Molar Volume: 17.151599856445383
- Full Formula: Rb1 Y1 Mg6
- Reduced Formula: RbYMg6
- Formula Anonymous: ABC6
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
