Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21880
- 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: 4
- Element list: ['Rb', 'U', 'Cu', 'S']
- Chemical System: Cu-Rb-S-U
- Density: 5.5258150489218245
- Atomic Density: 0.04131784671750897
- Unit Cell Volume: 290.4313983747572
- Molar Volume: 14.575156351136858
- Full Formula: Rb2 U2 Cu2 S6
- Reduced Formula: RbUCuS3
- Formula Anonymous: ABCD3
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
