Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-9995
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 20
- Number of elements: 2
- Element list: ['Mn', 'Sn']
- Chemical System: Mn-Sn
- Density: 7.978129903089724
- Atomic Density: 0.05972320237636587
- Unit Cell Volume: 334.8782249478731
- Molar Volume: 10.083419040475176
- Full Formula: Mn12 Sn8
- Reduced Formula: Mn3Sn2
- Formula Anonymous: A2B3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
