Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106817
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Cu', 'P', 'S']
- Chemical System: Cu-P-S
- Density: 3.365786435794632
- Atomic Density: 0.051104368354384526
- Unit Cell Volume: 78.27119537535225
- Molar Volume: 11.784003900095806
- Full Formula: Cu1 P1 S2
- Reduced Formula: CuPS2
- Formula Anonymous: ABC2
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
