Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92539
- 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: ['Fe', 'B', 'W']
- Chemical System: B-Fe-W
- Density: 14.18293507344236
- Atomic Density: 0.09593643384289602
- Unit Cell Volume: 52.117843031229626
- Molar Volume: 6.277219736832998
- Full Formula: Fe1 B2 W2
- Reduced Formula: Fe(BW)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
