Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1539422
- Created at: Sept. 4, 2022, 3:56 p.m.
- Last updated at: Sept. 4, 2022, 3:56 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Eu', 'W', 'Zn']
- Chemical System: Eu-W-Zn
- Density: 14.488766290811009
- Atomic Density: 0.06524219559597515
- Unit Cell Volume: 91.96502271560809
- Molar Volume: 9.230438529833155
- Full Formula: Eu2 Zn2 W2
- Reduced Formula: EuZnW
- Formula Anonymous: ABC
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
