Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11461
- 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: 18
- Number of elements: 4
- Element list: ['Rb', 'Cu', 'Sn', 'S']
- Chemical System: Cu-Rb-S-Sn
- Density: 4.150532935091066
- Atomic Density: 0.04127648308083358
- Unit Cell Volume: 436.08366451060755
- Molar Volume: 14.589762282330529
- Full Formula: Rb4 Cu4 Sn2 S8
- Reduced Formula: Rb2Cu2SnS4
- Formula Anonymous: AB2C2D4
- Spacegroup Number: 72
- Spacegroup Symbol: Ibam
- Crystal System: orthorhombic
- Pointgroup: mmm
