Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38275
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Rb', 'Zn', 'P']
- Chemical System: P-Rb-Zn
- Density: 4.350238079451344
- Atomic Density: 0.047629550035284005
- Unit Cell Volume: 167.96295564567782
- Molar Volume: 12.643707017048856
- Full Formula: Rb1 Zn4 P3
- Reduced Formula: RbZn4P3
- Formula Anonymous: AB3C4
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
