Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98412
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 32
- Number of elements: 5
- Element list: ['Rb', 'Au', 'C', 'S', 'N']
- Chemical System: Au-C-N-Rb-S
- Density: 3.9535132974440406
- Atomic Density: 0.047784572439924
- Unit Cell Volume: 669.6722051919838
- Molar Volume: 12.602688383517906
- Full Formula: Rb4 Au4 C8 S8 N8
- Reduced Formula: RbAuC2(SN)2
- Formula Anonymous: ABC2D2E2
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
