Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-62279
- 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: 24
- Number of elements: 4
- Element list: ['P', 'Au', 'Cl', 'F']
- Chemical System: Au-Cl-F-P
- Density: 4.726927380384072
- Atomic Density: 0.053309438602577024
- Unit Cell Volume: 450.2017021586083
- Molar Volume: 11.296575086628064
- Full Formula: P4 Au4 Cl4 F12
- Reduced Formula: PAuClF3
- Formula Anonymous: ABCD3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
