Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109410
- 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: 10
- Number of elements: 4
- Element list: ['Cd', 'Fe', 'P', 'S']
- Chemical System: Cd-Fe-P-S
- Density: 3.35246698015531
- Atomic Density: 0.047774106577942496
- Unit Cell Volume: 209.31840941253816
- Molar Volume: 12.60544925141614
- Full Formula: Cd1 Fe1 P2 S6
- Reduced Formula: CdFe(PS3)2
- Formula Anonymous: ABC2D6
- Spacegroup Number: 5
- Spacegroup Symbol: C121
- Crystal System: monoclinic
- Pointgroup: 2
