Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999556
- 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', 'V']
- Chemical System: Bi-Cu-Mn-V
- Density: 9.56204937872799
- Atomic Density: 0.06087008736891838
- Unit Cell Volume: 65.71372200859513
- Molar Volume: 9.893432094981746
- Full Formula: Mn1 V1 Cu1 Bi1
- Reduced Formula: MnVCuBi
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
