Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112652
- 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: 28
- Number of elements: 4
- Element list: ['Rb', 'Ag', 'Sb', 'S']
- Chemical System: Ag-Rb-S-Sb
- Density: 4.923341749628969
- Atomic Density: 0.03955020887722712
- Unit Cell Volume: 707.9608627837692
- Molar Volume: 15.226571315196084
- Full Formula: Rb3 Ag9 Sb4 S12
- Reduced Formula: Rb3Ag9(SbS3)4
- Formula Anonymous: A3B4C9D12
- Spacegroup Number: 82
- Spacegroup Symbol: I-4
- Crystal System: tetragonal
- Pointgroup: -4
