Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999449
- 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: ['Bi', 'Cu', 'Nb', 'Tc']
- Chemical System: Bi-Cu-Nb-Tc
- Density: 11.171363031583542
- Atomic Density: 0.058067123072740257
- Unit Cell Volume: 68.88579609823668
- Molar Volume: 10.370999011706001
- Full Formula: Nb1 Cu1 Tc1 Bi1
- Reduced Formula: NbCuTcBi
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
