Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18235
- 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: 6
- Number of elements: 2
- Element list: ['Mn', 'Sn']
- Chemical System: Mn-Sn
- Density: 7.946708907120145
- Atomic Density: 0.0628072333281015
- Unit Cell Volume: 95.53039804597559
- Molar Volume: 9.588291731528233
- Full Formula: Mn4 Sn2
- Reduced Formula: Mn2Sn
- Formula Anonymous: AB2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
