Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17162
- 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: 6
- Number of elements: 3
- Element list: ['Cu', 'Sn', 'Te']
- Chemical System: Cu-Sn-Te
- Density: 5.903882466587297
- Atomic Density: 0.03393626929908407
- Unit Cell Volume: 176.80199161320124
- Molar Volume: 17.74544133571729
- Full Formula: Cu2 Sn1 Te3
- Reduced Formula: Cu2SnTe3
- Formula Anonymous: AB2C3
- Spacegroup Number: 44
- Spacegroup Symbol: Imm2
- Crystal System: orthorhombic
- Pointgroup: mm2
