Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110584
- 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: 6
- Number of elements: 3
- Element list: ['Fe', 'Cu', 'S']
- Chemical System: Cu-Fe-S
- Density: 4.710484503369254
- Atomic Density: 0.06270588268154656
- Unit Cell Volume: 95.68480250044728
- Molar Volume: 9.60378915417489
- Full Formula: Fe2 Cu1 S3
- Reduced Formula: Fe2CuS3
- Formula Anonymous: AB2C3
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
