Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-94827
- 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: 7
- Number of elements: 3
- Element list: ['Mg', 'Mn', 'O']
- Chemical System: Mg-Mn-O
- Density: 4.830755825407818
- Atomic Density: 0.10275597289241582
- Unit Cell Volume: 68.12256069366313
- Molar Volume: 5.860623563269752
- Full Formula: Mg1 Mn2 O4
- Reduced Formula: MgMn2O4
- Formula Anonymous: AB2C4
- Spacegroup Number: 10
- Spacegroup Symbol: P12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
