Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1743571
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 11
- Number of elements: 4
- Element list: ['Cu', 'Eu', 'Ni', 'P']
- Chemical System: Cu-Eu-Ni-P
- Density: 6.8885084682834945
- Atomic Density: 0.05536068795181981
- Unit Cell Volume: 198.6969527830517
- Molar Volume: 10.87800925675101
- Full Formula: Eu3 Cu2 Ni2 P4
- Reduced Formula: Eu3Cu2(NiP2)2
- Formula Anonymous: A2B2C3D4
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
