Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-121312
- 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', 'Au', 'S']
- Chemical System: Au-Rb-S
- Density: 5.853057095272015
- Atomic Density: 0.033622897713564956
- Unit Cell Volume: 178.44981866566891
- Molar Volume: 17.910832110018895
- Full Formula: Rb2 Au2 S2
- Reduced Formula: RbAuS
- Formula Anonymous: ABC
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
