Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85173
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Eu', 'Zn', 'Ge']
- Chemical System: Eu-Ge-Zn
- Density: 7.623320345803944
- Atomic Density: 0.04748963825435581
- Unit Cell Volume: 126.34335026651151
- Molar Volume: 12.680957323248597
- Full Formula: Eu2 Zn2 Ge2
- Reduced Formula: EuZnGe
- Formula Anonymous: ABC
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
