Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-23497
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Fe', 'W']
- Chemical System: Fe-W
- Density: 13.563854798862993
- Atomic Density: 0.08291893500678357
- Unit Cell Volume: 144.7196590141719
- Molar Volume: 7.26268464435455
- Full Formula: Fe8 W4
- Reduced Formula: Fe2W
- Formula Anonymous: AB2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
