Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11014
- 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: 14
- Number of elements: 3
- Element list: ['Mn', 'Zn', 'O']
- Chemical System: Mn-O-Zn
- Density: 5.13431622003108
- Atomic Density: 0.09045243722328766
- Unit Cell Volume: 154.77747675764778
- Molar Volume: 6.657798225087024
- Full Formula: Mn4 Zn2 O8
- Reduced Formula: Mn2ZnO4
- Formula Anonymous: AB2C4
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
