Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92936
- 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: 8
- Number of elements: 3
- Element list: ['Rb', 'Mg', 'Ga']
- Chemical System: Ga-Mg-Rb
- Density: 2.287126172274002
- Atomic Density: 0.03660450241331852
- Unit Cell Volume: 218.5523493713496
- Molar Volume: 16.45191264178706
- Full Formula: Rb1 Mg6 Ga1
- Reduced Formula: RbMg6Ga
- Formula Anonymous: ABC6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
