Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38195
- 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: 1.7092852672329868
- Atomic Density: 0.015816725335552895
- Unit Cell Volume: 379.34527360813286
- Molar Volume: 38.07451057181483
- Full Formula: Rb4 Mg2
- Reduced Formula: Rb2Mg
- Formula Anonymous: AB2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
