Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9450
- 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: 16
- Number of elements: 3
- Element list: ['Cu', 'P', 'S']
- Chemical System: Cu-P-S
- Density: 4.11628903216678
- Atomic Density: 0.05668104639806633
- Unit Cell Volume: 282.28130948100915
- Molar Volume: 10.624611122573498
- Full Formula: Cu6 P2 S8
- Reduced Formula: Cu3PS4
- Formula Anonymous: AB3C4
- Spacegroup Number: 31
- Spacegroup Symbol: Pmn2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
