Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106593
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Rb', 'Mg']
- Chemical System: Mg-Rb
- Density: 1.7878463943306138
- Atomic Density: 0.019616266775809948
- Unit Cell Volume: 305.8685971481066
- Molar Volume: 30.699729101493876
- Full Formula: Rb3 Mg3
- Reduced Formula: RbMg
- Formula Anonymous: AB
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
