Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120448
- 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: 24
- Number of elements: 3
- Element list: ['Cu', 'Sn', 'Se']
- Chemical System: Cu-Se-Sn
- Density: 5.575069451661084
- Atomic Density: 0.04173412681179095
- Unit Cell Volume: 575.0689383830451
- Molar Volume: 14.429775390193601
- Full Formula: Cu8 Sn4 Se12
- Reduced Formula: Cu2SnSe3
- Formula Anonymous: AB2C3
- Spacegroup Number: 9
- Spacegroup Symbol: C1c1
- Crystal System: monoclinic
- Pointgroup: m
