Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-46834
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 3
- Element list: ['Mg', 'Mn', 'O']
- Chemical System: Mg-Mn-O
- Density: 4.670592426859537
- Atomic Density: 0.09730999127125861
- Unit Cell Volume: 143.87011875249266
- Molar Volume: 6.1886150448959025
- Full Formula: Mg3 Mn4 O7
- Reduced Formula: Mg3Mn4O7
- Formula Anonymous: A3B4C7
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
