Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57536
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 3
- Element list: ['Er', 'Cu', 'S']
- Chemical System: Cu-Er-S
- Density: 6.034918576017022
- Atomic Density: 0.04928967962767754
- Unit Cell Volume: 324.6115641420309
- Molar Volume: 12.217853322419241
- Full Formula: Er4 Cu4 S8
- Reduced Formula: ErCuS2
- Formula Anonymous: ABC2
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
