Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42611
- 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: 6
- Number of elements: 2
- Element list: ['Cu', 'S']
- Chemical System: Cu-S
- Density: 6.172112399749066
- Atomic Density: 0.0700616303474089
- Unit Cell Volume: 85.63888636687854
- Molar Volume: 8.595490470516458
- Full Formula: Cu4 S2
- Reduced Formula: Cu2S
- Formula Anonymous: AB2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
