Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-33877
- 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: 8
- Number of elements: 2
- Element list: ['As', 'W']
- Chemical System: As-W
- Density: 9.058949163464405
- Atomic Density: 0.05340540984239019
- Unit Cell Volume: 149.7975584048426
- Molar Volume: 11.27627477772854
- Full Formula: As6 W2
- Reduced Formula: As3W
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
