Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35072
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Sm', 'Sb', 'Te']
- Chemical System: Sb-Sm-Te
- Density: 7.536182548285975
- Atomic Density: 0.034061807351033736
- Unit Cell Volume: 176.15037094671098
- Molar Volume: 17.680038812788467
- Full Formula: Sm2 Sb2 Te2
- Reduced Formula: SmSbTe
- Formula Anonymous: ABC
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
