Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-95568
- 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: 28
- Number of elements: 3
- Element list: ['Rb', 'Mg', 'H']
- Chemical System: H-Mg-Rb
- Density: 2.7359364242949695
- Atomic Density: 0.057877248928283116
- Unit Cell Volume: 483.78249689606656
- Molar Volume: 10.40502247690134
- Full Formula: Rb8 Mg4 H16
- Reduced Formula: Rb2MgH4
- Formula Anonymous: AB2C4
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
