Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1004214
- 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', 'Mg', 'Mo', 'Pb']
- Chemical System: Cr-Mg-Mo-Pb
- Density: 8.619838688231296
- Atomic Density: 0.05472246620301445
- Unit Cell Volume: 73.09612079909614
- Molar Volume: 11.004878211553017
- Full Formula: Mg1 Cr1 Mo1 Pb1
- Reduced Formula: MgCrMoPb
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
