Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57945
- 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: 13
- Number of elements: 3
- Element list: ['Mn', 'Zn', 'O']
- Chemical System: Mn-O-Zn
- Density: 4.796039541103717
- Atomic Density: 0.09087879214679827
- Unit Cell Volume: 143.04767584279563
- Molar Volume: 6.62656337935513
- Full Formula: Mn4 Zn1 O8
- Reduced Formula: Mn4ZnO8
- Formula Anonymous: AB4C8
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
