Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38243
- 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: 4
- Number of elements: 2
- Element list: ['Rb', 'Mg']
- Chemical System: Mg-Rb
- Density: 1.824636480332525
- Atomic Density: 0.015657839557620266
- Unit Cell Volume: 255.46308513892666
- Molar Volume: 38.46086644226202
- Full Formula: Rb3 Mg1
- Reduced Formula: Rb3Mg
- Formula Anonymous: AB3
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
