Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10569
- 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: 12
- Number of elements: 3
- Element list: ['Rb', 'Ge', 'Se']
- Chemical System: Ge-Rb-Se
- Density: 3.898815439566348
- Atomic Density: 0.02932118853327184
- Unit Cell Volume: 409.2603540399856
- Molar Volume: 20.538528829301903
- Full Formula: Rb4 Ge2 Se6
- Reduced Formula: Rb2GeSe3
- Formula Anonymous: AB2C3
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
