Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-31892
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Mo', 'Cl']
- Chemical System: Cl-Mo
- Density: 3.038999412298112
- Atomic Density: 0.04019241720336239
- Unit Cell Volume: 298.56377981158374
- Molar Volume: 14.983275898858365
- Full Formula: Mo2 Cl10
- Reduced Formula: MoCl5
- Formula Anonymous: AB5
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
