Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-5701
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Cu', 'As', 'Se']
- Chemical System: As-Cu-Se
- Density: 5.052824910908785
- Atomic Density: 0.041066256293640774
- Unit Cell Volume: 97.40357074183584
- Molar Volume: 14.664450338348825
- Full Formula: Cu1 As1 Se2
- Reduced Formula: CuAsSe2
- Formula Anonymous: ABC2
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
