Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1004297
- 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', 'Fe', 'Hg', 'Mg']
- Chemical System: Cr-Fe-Hg-Mg
- Density: 8.737617867045156
- Atomic Density: 0.06325633403844183
- Unit Cell Volume: 63.234774205680964
- Molar Volume: 9.520217779835699
- Full Formula: Mg1 Cr1 Fe1 Hg1
- Reduced Formula: MgCrFeHg
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
