Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102977
- 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: 4
- Number of elements: 2
- Element list: ['Rb', 'Mg']
- Chemical System: Mg-Rb
- Density: 1.9240420398692406
- Atomic Density: 0.01651087319973933
- Unit Cell Volume: 242.26459446512806
- Molar Volume: 36.47378722583295
- Full Formula: Rb3 Mg1
- Reduced Formula: Rb3Mg
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
