Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75780
- 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: 3
- Number of elements: 3
- Element list: ['Fe', 'As', 'Cl']
- Chemical System: As-Cl-Fe
- Density: 4.464524430989169
- Atomic Density: 0.048524953541881174
- Unit Cell Volume: 61.82386135435954
- Molar Volume: 12.410399846755913
- Full Formula: Fe1 As1 Cl1
- Reduced Formula: FeAsCl
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
