Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107069
- 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: 3
- Element list: ['Cr', 'Fe', 'B']
- Chemical System: B-Cr-Fe
- Density: 6.523394264007316
- Atomic Density: 0.12137759254769782
- Unit Cell Volume: 65.91002368790792
- Molar Volume: 4.961493001793948
- Full Formula: Cr2 Fe2 B4
- Reduced Formula: CrFeB2
- Formula Anonymous: ABC2
- Spacegroup Number: 26
- Spacegroup Symbol: Pmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
