Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109764
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Cu', 'Sn', 'Se']
- Chemical System: Cu-Se-Sn
- Density: 5.57411878662855
- Atomic Density: 0.04172701027712402
- Unit Cell Volume: 143.7917540737247
- Molar Volume: 14.432236385987892
- Full Formula: Cu2 Sn1 Se3
- Reduced Formula: Cu2SnSe3
- Formula Anonymous: AB2C3
- Spacegroup Number: 44
- Spacegroup Symbol: Imm2
- Crystal System: orthorhombic
- Pointgroup: mm2
