Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-27146
- 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: 5
- Number of elements: 3
- Element list: ['As', 'Cd', 'Eu']
- Chemical System: As-Cd-Eu
- Density: 6.9814184790680685
- Atomic Density: 0.03991716068909796
- Unit Cell Volume: 125.25941008037637
- Molar Volume: 15.08659598037179
- Full Formula: Eu1 Cd2 As2
- Reduced Formula: Eu(CdAs)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
