Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106702
- 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: 5
- Number of elements: 3
- Element list: ['V', 'Cr', 'Fe']
- Chemical System: Cr-Fe-V
- Density: 7.256519908159649
- Atomic Density: 0.08348569260183471
- Unit Cell Volume: 59.89050152397153
- Molar Volume: 7.213380607287022
- Full Formula: V2 Cr2 Fe1
- Reduced Formula: V2Cr2Fe
- Formula Anonymous: AB2C2
- Spacegroup Number: 42
- Spacegroup Symbol: Fmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
