Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999374
- 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: ['Be', 'Cu', 'Fe', 'Tc']
- Chemical System: Be-Cu-Fe-Tc
- Density: 8.07040722616753
- Atomic Density: 0.08586651105159383
- Unit Cell Volume: 46.58393535515326
- Molar Volume: 7.013375396586838
- Full Formula: Be1 Fe1 Cu1 Tc1
- Reduced Formula: BeFeCuTc
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
