Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-20566
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 2
- Element list: ['C', 'W']
- Chemical System: C-W
- Density: 16.569364020948814
- Atomic Density: 0.07884025798286573
- Unit Cell Volume: 114.15487760017173
- Molar Volume: 7.638408237208946
- Full Formula: W6 C3
- Reduced Formula: W2C
- Formula Anonymous: AB2
- Spacegroup Number: 162
- Spacegroup Symbol: P-31m
- Crystal System: trigonal
- Pointgroup: -31m
