Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-345932
- Created at: Sept. 4, 2022, 3:15 p.m.
- Last updated at: Sept. 4, 2022, 3:15 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['W', 'Y']
- Chemical System: W-Y
- Density: 7.263032587821934
- Atomic Density: 0.03883100358961559
- Unit Cell Volume: 103.01047179397915
- Molar Volume: 15.508589022433805
- Full Formula: Y3 W1
- Reduced Formula: Y3W
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
