Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107529
- 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: 10
- Number of elements: 4
- Element list: ['Rb', 'Zn', 'Ge', 'As']
- Chemical System: As-Ge-Rb-Zn
- Density: 4.877434829117474
- Atomic Density: 0.03972012984482868
- Unit Cell Volume: 251.76151334515185
- Molar Volume: 15.16143271315123
- Full Formula: Rb2 Zn3 Ge1 As4
- Reduced Formula: Rb2Zn3GeAs4
- Formula Anonymous: AB2C3D4
- Spacegroup Number: 21
- Spacegroup Symbol: C222
- Crystal System: orthorhombic
- Pointgroup: 222
