Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10795
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Rb', 'Ge', 'S']
- Chemical System: Ge-Rb-S
- Density: 3.0935092845203997
- Atomic Density: 0.032897869963181114
- Unit Cell Volume: 364.7652572470573
- Molar Volume: 18.305564362494913
- Full Formula: Rb4 Ge2 S6
- Reduced Formula: Rb2GeS3
- Formula Anonymous: AB2C3
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
