Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-7968
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['B', 'Fe', 'W']
- Chemical System: B-Fe-W
- Density: 14.012643837423193
- Atomic Density: 0.0947845471696665
- Unit Cell Volume: 105.5024294424256
- Molar Volume: 6.353504806242551
- Full Formula: Fe2 B4 W4
- Reduced Formula: Fe(BW)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 127
- Spacegroup Symbol: P4/mbm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
