Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-26752
- 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: 24
- Number of elements: 4
- Element list: ['Pr', 'Cu', 'Si', 'S']
- Chemical System: Cu-Pr-S-Si
- Density: 4.646673906817698
- Atomic Density: 0.04545083879316205
- Unit Cell Volume: 528.0430600900314
- Molar Volume: 13.249790146680448
- Full Formula: Pr6 Cu2 Si2 S14
- Reduced Formula: Pr3CuSiS7
- Formula Anonymous: ABC3D7
- Spacegroup Number: 173
- Spacegroup Symbol: P6_3
- Crystal System: hexagonal
- Pointgroup: 6
