Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103496
- 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: 9
- Number of elements: 4
- Element list: ['Cr', 'Fe', 'Si', 'As']
- Chemical System: As-Cr-Fe-Si
- Density: 7.311370392174935
- Atomic Density: 0.07902469528260082
- Unit Cell Volume: 113.88844927291437
- Molar Volume: 7.620580805106777
- Full Formula: Cr3 Fe3 Si1 As2
- Reduced Formula: Cr3Fe3SiAs2
- Formula Anonymous: AB2C3D3
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
