Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101371
- 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: 32
- Number of elements: 4
- Element list: ['Ta', 'P', 'S', 'Cl']
- Chemical System: Cl-P-S-Ta
- Density: 2.8191632869110355
- Atomic Density: 0.040272676763673125
- Unit Cell Volume: 794.5833893232726
- Molar Volume: 14.953415675195716
- Full Formula: Ta2 P8 S12 Cl10
- Reduced Formula: TaP4S6Cl5
- Formula Anonymous: AB4C5D6
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
