Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18467
- 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: 9
- Number of elements: 3
- Element list: ['K', 'Mo', 'Cl']
- Chemical System: Cl-K-Mo
- Density: 2.765738402833043
- Atomic Density: 0.03874866519787695
- Unit Cell Volume: 232.26606527063316
- Molar Volume: 15.541543764790005
- Full Formula: K2 Mo1 Cl6
- Reduced Formula: K2MoCl6
- Formula Anonymous: AB2C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
