Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85478
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Cu', 'S']
- Chemical System: Cu-S
- Density: 5.8440026348074365
- Atomic Density: 0.06633715101588372
- Unit Cell Volume: 180.89411161366772
- Molar Volume: 9.078081689938815
- Full Formula: Cu8 S4
- Reduced Formula: Cu2S
- Formula Anonymous: AB2
- Spacegroup Number: 96
- Spacegroup Symbol: P4_32_12
- Crystal System: tetragonal
- Pointgroup: 422
