Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-4412
- 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: 4
- Number of elements: 3
- Element list: ['Cu', 'Ag', 'Te']
- Chemical System: Ag-Cu-Te
- Density: 7.152795677185738
- Atomic Density: 0.040387912460877196
- Unit Cell Volume: 99.0395332730976
- Molar Volume: 14.910750254382432
- Full Formula: Cu1 Ag1 Te2
- Reduced Formula: CuAgTe2
- Formula Anonymous: ABC2
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
