Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106368
- 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: 6
- Number of elements: 3
- Element list: ['Cr', 'Fe', 'As']
- Chemical System: As-Cr-Fe
- Density: 6.870677738134075
- Atomic Density: 0.060917884270299136
- Unit Cell Volume: 98.49324335325504
- Molar Volume: 9.885669589703937
- Full Formula: Cr1 Fe1 As4
- Reduced Formula: CrFeAs4
- Formula Anonymous: ABC4
- Spacegroup Number: 10
- Spacegroup Symbol: P12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
