Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42639
- 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: 12
- Number of elements: 2
- Element list: ['Cu', 'S']
- Chemical System: Cu-S
- Density: 5.2264102399835055
- Atomic Density: 0.06583798547356028
- Unit Cell Volume: 182.2656011371893
- Molar Volume: 9.146909214618084
- Full Formula: Cu6 S6
- Reduced Formula: CuS
- Formula Anonymous: AB
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
