Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38267
- 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: 8
- Number of elements: 2
- Element list: ['Mn', 'Zn']
- Chemical System: Mn-Zn
- Density: 7.414867887407864
- Atomic Density: 0.0711140009951707
- Unit Cell Volume: 112.49542829889819
- Molar Volume: 8.468291300905653
- Full Formula: Mn2 Zn6
- Reduced Formula: MnZn3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
