Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85140
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Eu', 'Zn', 'Ge']
- Chemical System: Eu-Ge-Zn
- Density: 7.634414064405758
- Atomic Density: 0.04755874681327735
- Unit Cell Volume: 63.07987911831324
- Molar Volume: 12.662530372475567
- Full Formula: Eu1 Zn1 Ge1
- Reduced Formula: EuZnGe
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
