Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-995731
- 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', 'Li', 'Ta', 'Tc']
- Chemical System: Bi-Li-Ta-Tc
- Density: 12.031408098965592
- Atomic Density: 0.05856482595809031
- Unit Cell Volume: 68.30038226123045
- Molar Volume: 10.282862898473423
- Full Formula: Li1 Ta1 Tc1 Bi1
- Reduced Formula: LiTaTcBi
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
