Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91962
- 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', 'C']
- Chemical System: C-Mg-Rb
- Density: 1.929084007742809
- Atomic Density: 0.0381974832330372
- Unit Cell Volume: 209.4378823650025
- Molar Volume: 15.765805100979586
- Full Formula: Rb1 Mg6 C1
- Reduced Formula: RbMg6C
- Formula Anonymous: ABC6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
