Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93663
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Cu', 'Ge', 'S']
- Chemical System: Cu-Ge-S
- Density: 4.333267232993393
- Atomic Density: 0.052909424087967616
- Unit Cell Volume: 113.40134774524013
- Molar Volume: 11.381981308259078
- Full Formula: Cu2 Ge1 S3
- Reduced Formula: Cu2GeS3
- Formula Anonymous: AB2C3
- Spacegroup Number: 44
- Spacegroup Symbol: Imm2
- Crystal System: orthorhombic
- Pointgroup: mm2
