Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-300362
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['W', 'Y']
- Chemical System: W-Y
- Density: 14.42582626029087
- Atomic Density: 0.05426036837757123
- Unit Cell Volume: 73.71862962975051
- Molar Volume: 11.098599106616607
- Full Formula: Y1 W3
- Reduced Formula: YW3
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
