Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-45530
- Created at: Sept. 4, 2022, 3:33 p.m.
- Last updated at: Sept. 4, 2022, 3:33 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 60
- Number of elements: 3
- Element list: ['Cl', 'Ir', 'S']
- Chemical System: Cl-Ir-S
- Density: 2.8377003175591033
- Atomic Density: 0.03778557644059115
- Unit Cell Volume: 1587.9074941290298
- Molar Volume: 15.93767073917315
- Full Formula: Ir4 S12 Cl44
- Reduced Formula: IrS3Cl11
- Formula Anonymous: AB3C11
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
