Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11381
- 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', 'Cu', 'S']
- Chemical System: Cu-Nb-Rb-S
- Density: 3.4009815895921602
- Atomic Density: 0.035959671958638605
- Unit Cell Volume: 444.9428798572873
- Molar Volume: 16.746929079127206
- Full Formula: Rb4 Nb2 Cu2 S8
- Reduced Formula: Rb2NbCuS4
- Formula Anonymous: ABC2D4
- Spacegroup Number: 70
- Spacegroup Symbol: Fddd1
- Crystal System: orthorhombic
- Pointgroup: mmm
