Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39465
- 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: 8
- Number of elements: 2
- Element list: ['Re', 'W']
- Chemical System: Re-W
- Density: 20.00993548775868
- Atomic Density: 0.06492066150138265
- Unit Cell Volume: 123.22733340955898
- Molar Volume: 9.276154340897687
- Full Formula: Re6 W2
- Reduced Formula: Re3W
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
