Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10924
- 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: ['Mg', 'Mn', 'O']
- Chemical System: Mg-Mn-O
- Density: 3.9754960841093934
- Atomic Density: 0.0894246354241335
- Unit Cell Volume: 178.92161286555267
- Molar Volume: 6.734319610516158
- Full Formula: Mg2 Mn4 O10
- Reduced Formula: MgMn2O5
- Formula Anonymous: AB2C5
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
