Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22120
- 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: 14
- Number of elements: 3
- Element list: ['Cu', 'Ir', 'S']
- Chemical System: Cu-Ir-S
- Density: 7.792653354169846
- Atomic Density: 0.057007355938914504
- Unit Cell Volume: 245.58234230336026
- Molar Volume: 10.563795953723844
- Full Formula: Cu2 Ir4 S8
- Reduced Formula: Cu(IrS2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
