Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18267
- 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: 5
- Number of elements: 3
- Element list: ['Ba', 'Mn', 'Sn']
- Chemical System: Ba-Mn-Sn
- Density: 6.133066568794416
- Atomic Density: 0.038106098267515355
- Unit Cell Volume: 131.21259397639236
- Molar Volume: 15.803614208211258
- 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
