Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21710
- 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: 12
- Number of elements: 3
- Element list: ['Cu', 'Sn', 'Se']
- Chemical System: Cu-Se-Sn
- Density: 5.555609467657451
- Atomic Density: 0.04158845231442285
- Unit Cell Volume: 288.5416343285852
- Molar Volume: 14.480319475393236
- Full Formula: Cu4 Sn2 Se6
- Reduced Formula: Cu2SnSe3
- Formula Anonymous: AB2C3
- Spacegroup Number: 9
- Spacegroup Symbol: C1c1
- Crystal System: monoclinic
- Pointgroup: m
