Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-67473
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Cd', 'Mg']
- Chemical System: Cd-Mg
- Density: 5.251675346879697
- Atomic Density: 0.04626573067623504
- Unit Cell Volume: 86.45708046830111
- Molar Volume: 13.0164177069689
- Full Formula: Mg2 Cd2
- Reduced Formula: MgCd
- Formula Anonymous: AB
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
