Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000164
- Created at: Sept. 4, 2022, 3:26 p.m.
- Last updated at: Sept. 4, 2022, 3:26 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 4
- Element list: ['Cr', 'Cu', 'Mo', 'Ta']
- Chemical System: Cr-Cu-Mo-Ta
- Density: 10.994282053503415
- Atomic Density: 0.06748629562320378
- Unit Cell Volume: 59.271292979736195
- Molar Volume: 8.92350173377928
- Full Formula: Ta1 Cr1 Cu1 Mo1
- Reduced Formula: TaCrCuMo
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
