Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109301
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Rb', 'Mg']
- Chemical System: Mg-Rb
- Density: 1.9275923653566154
- Atomic Density: 0.01654133977620968
- Unit Cell Volume: 483.6367614856611
- Molar Volume: 36.40660817971497
- Full Formula: Rb6 Mg2
- Reduced Formula: Rb3Mg
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
