Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999531
- 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: 11.948932888718682
- Atomic Density: 0.05661401368467967
- Unit Cell Volume: 70.65388478334368
- Molar Volume: 10.637190985152944
- Full Formula: Ta1 Mn1 Cu1 Bi1
- Reduced Formula: TaMnCuBi
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
