Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93173
- 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', 'Li', 'Mg']
- Chemical System: Li-Mg-Rb
- Density: 1.5148742072992443
- Atomic Density: 0.030634088866136364
- Unit Cell Volume: 261.1469867753562
- Molar Volume: 19.658298917638167
- Full Formula: Rb1 Li1 Mg6
- Reduced Formula: RbLiMg6
- Formula Anonymous: ABC6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
