Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21121
- 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: 32
- Number of elements: 4
- Element list: ['Sm', 'Si', 'Te', 'O']
- Chemical System: O-Si-Sm-Te
- Density: 6.909255398854803
- Atomic Density: 0.06396350609452184
- Unit Cell Volume: 500.28527130317275
- Molar Volume: 9.414963512320297
- Full Formula: Sm8 Si4 Te4 O16
- Reduced Formula: Sm2SiTeO4
- Formula Anonymous: ABC2D4
- Spacegroup Number: 57
- Spacegroup Symbol: Pbcm
- Crystal System: orthorhombic
- Pointgroup: mmm
