Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65777
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ba', 'Mn', 'Sn']
- Chemical System: Ba-Mn-Sn
- Density: 5.124329030469678
- Atomic Density: 0.027534499185884458
- Unit Cell Volume: 145.27229905276786
- Molar Volume: 21.87125583561457
- Full Formula: Ba2 Mn1 Sn1
- Reduced Formula: Ba2MnSn
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
