Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1238135
- 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: ['Pm', 'W']
- Chemical System: Pm-W
- Density: 2.7762557228262503
- Atomic Density: 0.009783297234762203
- Unit Cell Volume: 613.290167519462
- Molar Volume: 61.555328592103
- Full Formula: Pm2 W4
- Reduced Formula: PmW2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
