Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999527
- 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', 'Tc', 'V']
- Chemical System: Bi-Cu-Tc-V
- Density: 10.774905842029014
- Atomic Density: 0.061582862826676917
- Unit Cell Volume: 64.95313495343466
- Molar Volume: 9.77892303732149
- Full Formula: V1 Cu1 Tc1 Bi1
- Reduced Formula: VCuTcBi
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
