Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999532
- 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', 'Mn', 'Ta']
- Chemical System: Bi-Cu-Mn-Ta
- Density: 11.861590795314683
- Atomic Density: 0.056200187067920356
- Unit Cell Volume: 71.17414031319552
- Molar Volume: 10.715517285951348
- Full Formula: Ta1 Mn1 Cu1 Bi1
- Reduced Formula: TaMnCuBi
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
