Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-96598
- 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: 30
- Number of elements: 3
- Element list: ['Rb', 'Mg', 'Cl']
- Chemical System: Cl-Mg-Rb
- Density: 2.8286617813160686
- Atomic Density: 0.039407896976299865
- Unit Cell Volume: 761.2687380410624
- Molar Volume: 15.281558322236148
- Full Formula: Rb6 Mg6 Cl18
- Reduced Formula: RbMgCl3
- Formula Anonymous: ABC3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
