Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14325
- 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: 22
- Number of elements: 3
- Element list: ['Mo', 'P', 'Cl']
- Chemical System: Cl-Mo-P
- Density: 2.685267649012813
- Atomic Density: 0.039884605822484695
- Unit Cell Volume: 551.5912604957384
- Molar Volume: 15.09891005768711
- Full Formula: Mo2 P2 Cl18
- Reduced Formula: MoPCl9
- Formula Anonymous: ABC9
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
