Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92194
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Mg', 'Zn', 'Fe']
- Chemical System: Fe-Mg-Zn
- Density: 2.8792449636505295
- Atomic Density: 0.05193637495204996
- Unit Cell Volume: 154.03462423755926
- Molar Volume: 11.595227363403618
- Full Formula: Mg6 Zn1 Fe1
- Reduced Formula: Mg6ZnFe
- Formula Anonymous: ABC6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
