Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99957
- 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: 6
- Number of elements: 3
- Element list: ['Mn', 'Co', 'Sn']
- Chemical System: Co-Mn-Sn
- Density: 8.33128898178356
- Atomic Density: 0.051134265733954166
- Unit Cell Volume: 117.33814720675417
- Molar Volume: 11.777113983277907
- Full Formula: Mn1 Co1 Sn4
- Reduced Formula: MnCoSn4
- Formula Anonymous: ABC4
- Spacegroup Number: 97
- Spacegroup Symbol: I422
- Crystal System: tetragonal
- Pointgroup: 422
