Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-94089
- 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: 8
- Number of elements: 3
- Element list: ['Rb', 'Mg', 'V']
- Chemical System: Mg-Rb-V
- Density: 2.2366817103243273
- Atomic Density: 0.03817926730840235
- Unit Cell Volume: 209.53780844923105
- Molar Volume: 15.773327212789834
- Full Formula: Rb1 Mg6 V1
- Reduced Formula: RbMg6V
- Formula Anonymous: ABC6
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
