Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16290
- 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: 2
- Number of elements: 2
- Element list: ['Sm', 'Te']
- Chemical System: Sm-Te
- Density: 8.210406595436492
- Atomic Density: 0.03557650326064022
- Unit Cell Volume: 56.21687958896972
- Molar Volume: 16.92729809863733
- Full Formula: Sm1 Te1
- Reduced Formula: SmTe
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
