Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-7994
- 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: 2
- Element list: ['As', 'W']
- Chemical System: As-W
- Density: 11.116599375631258
- Atomic Density: 0.0564995474985303
- Unit Cell Volume: 176.99256795393143
- Molar Volume: 10.658741576924404
- Full Formula: As6 W4
- Reduced Formula: As3W2
- Formula Anonymous: A2B3
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
