Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38226
- 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: 8
- Number of elements: 2
- Element list: ['Mn', 'Sn']
- Chemical System: Mn-Sn
- Density: 6.992089476640183
- Atomic Density: 0.04097360284903033
- Unit Cell Volume: 195.24765809529796
- Molar Volume: 14.697611001377972
- Full Formula: Mn2 Sn6
- Reduced Formula: MnSn3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
