Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30532
- 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: 28
- Number of elements: 3
- Element list: ['Mn', 'Zn', 'O']
- Chemical System: Mn-O-Zn
- Density: 4.571613939219927
- Atomic Density: 0.08981182477053999
- Unit Cell Volume: 311.7629562870717
- Molar Volume: 6.705287166123117
- Full Formula: Mn8 Zn2 O18
- Reduced Formula: Mn4ZnO9
- Formula Anonymous: AB4C9
- Spacegroup Number: 85
- Spacegroup Symbol: P4/n1
- Crystal System: tetragonal
- Pointgroup: 4/m
