Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107261
- 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: 5
- Number of elements: 3
- Element list: ['Mn', 'Sn', 'H']
- Chemical System: H-Mn-Sn
- Density: 8.300654314599026
- Atomic Density: 0.08784195718512813
- Unit Cell Volume: 56.920407516221786
- Molar Volume: 6.8556541235849915
- Full Formula: Mn3 Sn1 H1
- Reduced Formula: Mn3SnH
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
