Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-14237
- 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: ['Cd', 'Eu', 'Sb']
- Chemical System: Cd-Eu-Sb
- Density: 6.932288631752257
- Atomic Density: 0.03365050309346262
- Unit Cell Volume: 148.58618862585044
- Molar Volume: 17.896138857935647
- Full Formula: Eu1 Cd2 Sb2
- Reduced Formula: Eu(CdSb)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
