Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85774
- 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: 8
- Number of elements: 2
- Element list: ['Fe', 'Cl']
- Chemical System: Cl-Fe
- Density: 2.496223574693654
- Atomic Density: 0.03707087307447537
- Unit Cell Volume: 215.80284834209334
- Molar Volume: 16.244939114062735
- Full Formula: Fe2 Cl6
- Reduced Formula: FeCl3
- Formula Anonymous: AB3
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
