Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-902158
- Created at: Sept. 4, 2022, 3:33 p.m.
- Last updated at: Sept. 4, 2022, 3:33 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['K', 'Mo', 'W']
- Chemical System: K-Mo-W
- Density: 6.668031296085028
- Atomic Density: 0.03777850961102051
- Unit Cell Volume: 79.41022636649645
- Molar Volume: 15.940652032083499
- Full Formula: K1 Mo1 W1
- Reduced Formula: KMoW
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
