Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116672
- 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: 21
- Number of elements: 2
- Element list: ['Mo', 'Cl']
- Chemical System: Cl-Mo
- Density: 2.9669859054189742
- Atomic Density: 0.04052162825224242
- Unit Cell Volume: 518.2417613941237
- Molar Volume: 14.861546832503556
- Full Formula: Mo3 Cl18
- Reduced Formula: MoCl6
- Formula Anonymous: AB6
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
