Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108751
- 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: 4
- Number of elements: 3
- Element list: ['Mn', 'Sn', 'Te']
- Chemical System: Mn-Sn-Te
- Density: 7.172437893446348
- Atomic Density: 0.0402878652289237
- Unit Cell Volume: 99.28547907096096
- Molar Volume: 14.947778259734024
- Full Formula: Mn1 Sn1 Te2
- Reduced Formula: MnSnTe2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
