Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1239752
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Be', 'W']
- Chemical System: Be-W
- Density: 5.408322608286563
- Atomic Density: 0.025938696041624305
- Unit Cell Volume: 231.31463472071567
- Molar Volume: 23.216821502268886
- Full Formula: Be2 W4
- Reduced Formula: BeW2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
