Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1533411
- Created at: Sept. 4, 2022, 3:55 p.m.
- Last updated at: Sept. 4, 2022, 3:55 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['K', 'Mo', 'W']
- Chemical System: K-Mo-W
- Density: 8.775605939021665
- Atomic Density: 0.03848757945053141
- Unit Cell Volume: 259.8240820224387
- Molar Volume: 15.646971947769112
- Full Formula: K2 Mo2 W6
- Reduced Formula: KMoW3
- Formula Anonymous: ABC3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
