Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85266
- 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: 12
- Number of elements: 2
- Element list: ['Cu', 'Se']
- Chemical System: Cu-Se
- Density: 5.834234514907548
- Atomic Density: 0.049309617121756744
- Unit Cell Volume: 243.3602347868419
- Molar Volume: 12.212913243941754
- Full Formula: Cu6 Se6
- Reduced Formula: CuSe
- Formula Anonymous: AB
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
