Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-43915
- 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: 27
- Number of elements: 3
- Element list: ['Sm', 'Te', 'O']
- Chemical System: O-Sm-Te
- Density: 6.633267467911185
- Atomic Density: 0.0685689468493931
- Unit Cell Volume: 393.76425102902067
- Molar Volume: 8.78260646649162
- Full Formula: Sm6 Te3 O18
- Reduced Formula: Sm2TeO6
- Formula Anonymous: AB2C6
- Spacegroup Number: 150
- Spacegroup Symbol: P321
- Crystal System: trigonal
- Pointgroup: 321
