Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11207
- 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: 16
- Number of elements: 4
- Element list: ['Rb', 'Nb', 'Ag', 'S']
- Chemical System: Ag-Nb-Rb-S
- Density: 3.549670072386925
- Atomic Density: 0.03420462049934378
- Unit Cell Volume: 467.7730600842936
- Molar Volume: 17.60622007227221
- Full Formula: Rb4 Nb2 Ag2 S8
- Reduced Formula: Rb2NbAgS4
- Formula Anonymous: ABC2D4
- Spacegroup Number: 70
- Spacegroup Symbol: Fddd1
- Crystal System: orthorhombic
- Pointgroup: mmm
