Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11019
- 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: 16
- Number of elements: 3
- Element list: ['Mn', 'Zn', 'O']
- Chemical System: Mn-O-Zn
- Density: 4.696359649187528
- Atomic Density: 0.08863023293726627
- Unit Cell Volume: 180.52530688173894
- Molar Volume: 6.794680054900179
- Full Formula: Mn4 Zn2 O10
- Reduced Formula: Mn2ZnO5
- Formula Anonymous: AB2C5
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
