Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1735483
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 20
- Number of elements: 2
- Element list: ['Ir', 'S']
- Chemical System: Ir-S
- Density: 8.877743017173824
- Atomic Density: 0.05561776141161222
- Unit Cell Volume: 359.59735689441607
- Molar Volume: 10.82772950071065
- Full Formula: Ir8 S12
- Reduced Formula: Ir2S3
- Formula Anonymous: A2B3
- Spacegroup Number: 163
- Spacegroup Symbol: P-31c
- Crystal System: trigonal
- Pointgroup: -31m
