Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-61007
- 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: 16
- Number of elements: 3
- Element list: ['Cu', 'As', 'S']
- Chemical System: As-Cu-S
- Density: 4.359575319213715
- Atomic Density: 0.053331984970173635
- Unit Cell Volume: 300.00758473452913
- Molar Volume: 11.29179940211851
- Full Formula: Cu6 As2 S8
- Reduced Formula: Cu3AsS4
- Formula Anonymous: AB3C4
- Spacegroup Number: 31
- Spacegroup Symbol: Pmn2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
