Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58576
- 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: 5.8485543360599355
- Atomic Density: 0.10303533542899815
- Unit Cell Volume: 135.87571624539842
- Molar Volume: 5.8447334935400574
- Full Formula: Mn4 Zn2 O8
- Reduced Formula: Mn2ZnO4
- Formula Anonymous: AB2C4
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
