Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-94772
- 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', 'Al']
- Chemical System: Al-Mg-Rb
- Density: 1.9568496271494948
- Atomic Density: 0.03650132904566829
- Unit Cell Volume: 219.17010172399137
- Molar Volume: 16.498415037067435
- Full Formula: Rb1 Mg6 Al1
- Reduced Formula: RbMg6Al
- Formula Anonymous: ABC6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
