Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48912
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 26
- Number of elements: 3
- Element list: ['Mg', 'Mn', 'O']
- Chemical System: Mg-Mn-O
- Density: 3.8357705148762467
- Atomic Density: 0.10262549517847344
- Unit Cell Volume: 253.3483512531077
- Molar Volume: 5.868074740615912
- Full Formula: Mg11 Mn2 O13
- Reduced Formula: Mg11Mn2O13
- Formula Anonymous: A2B11C13
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
