Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-87107
- 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: 10
- Number of elements: 3
- Element list: ['Rb', 'Co', 'S']
- Chemical System: Co-Rb-S
- Density: 3.5616116792504093
- Atomic Density: 0.03647723602458658
- Unit Cell Volume: 274.1435780183495
- Molar Volume: 16.50931215276543
- Full Formula: Rb4 Co2 S4
- Reduced Formula: Rb2CoS2
- Formula Anonymous: AB2C2
- Spacegroup Number: 72
- Spacegroup Symbol: Ibam
- Crystal System: orthorhombic
- Pointgroup: mmm
