Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1715381
- Created at: Sept. 4, 2022, 4 p.m.
- Last updated at: Sept. 4, 2022, 4 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['H', 'Mg', 'Mn']
- Chemical System: H-Mg-Mn
- Density: 3.9661501621120268
- Atomic Density: 0.15329414381639586
- Unit Cell Volume: 58.7106576672591
- Molar Volume: 3.928487162048973
- Full Formula: Mg1 Mn2 H6
- Reduced Formula: Mg(MnH3)2
- Formula Anonymous: AB2C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
