Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1004205
- Created at: Sept. 4, 2022, 3:27 p.m.
- Last updated at: Sept. 4, 2022, 3:27 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 4
- Element list: ['Cr', 'Ir', 'Li', 'Mg']
- Chemical System: Cr-Ir-Li-Mg
- Density: 8.600410263372407
- Atomic Density: 0.07520954104282751
- Unit Cell Volume: 53.18474151733262
- Molar Volume: 8.007149992539825
- Full Formula: Li1 Mg1 Cr1 Ir1
- Reduced Formula: LiMgCrIr
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
