Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10587
- 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: 12
- Number of elements: 3
- Element list: ['Ag', 'Ge', 'S']
- Chemical System: Ag-Ge-S
- Density: 4.696939021272363
- Atomic Density: 0.04413062636017195
- Unit Cell Volume: 271.9200018160187
- Molar Volume: 13.646171053296003
- Full Formula: Ag4 Ge2 S6
- Reduced Formula: Ag2GeS3
- Formula Anonymous: AB2C3
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
