Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108143
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Cr', 'Fe', 'B']
- Chemical System: B-Cr-Fe
- Density: 7.611824130500305
- Atomic Density: 0.11405072471408062
- Unit Cell Volume: 52.608170750704964
- Molar Volume: 5.2802301564476695
- Full Formula: Cr1 Fe3 B2
- Reduced Formula: CrFe3B2
- Formula Anonymous: AB2C3
- Spacegroup Number: 42
- Spacegroup Symbol: Fmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
