Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-900304
- 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', 'Tc', 'W']
- Chemical System: K-Tc-W
- Density: 8.602756265814039
- Atomic Density: 0.048427073840617514
- Unit Cell Volume: 61.94881833813781
- Molar Volume: 12.435483464931174
- Full Formula: K1 Tc1 W1
- Reduced Formula: KTcW
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
