Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000189
- 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: ['Cr', 'Cu', 'Mn', 'Zr']
- Chemical System: Cr-Cu-Mn-Zr
- Density: 7.810549839115004
- Atomic Density: 0.07189222098167475
- Unit Cell Volume: 55.63884305395984
- Molar Volume: 8.37662361486236
- Full Formula: Zr1 Mn1 Cr1 Cu1
- Reduced Formula: ZrMnCrCu
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
