Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120134
- 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: 6
- Number of elements: 3
- Element list: ['Rb', 'Cu', 'S']
- Chemical System: Cu-Rb-S
- Density: 4.839691533437679
- Atomic Density: 0.05139724331081082
- Unit Cell Volume: 116.73777840022734
- Molar Volume: 11.716855558930945
- Full Formula: Rb1 Cu3 S2
- Reduced Formula: RbCu3S2
- Formula Anonymous: AB2C3
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
