Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1700
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Ba', 'Mn', 'Sn']
- Chemical System: Ba-Mn-Sn
- Density: 6.098491668468747
- Atomic Density: 0.03789127676922881
- Unit Cell Volume: 131.9564930591217
- Molar Volume: 15.893211507959876
- Full Formula: Ba1 Mn2 Sn2
- Reduced Formula: Ba(MnSn)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
