Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116657
- 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: 30
- Number of elements: 4
- Element list: ['Sm', 'Ta', 'S', 'O']
- Chemical System: O-S-Sm-Ta
- Density: 7.922421395765406
- Atomic Density: 0.06909884751942845
- Unit Cell Volume: 434.16064199283403
- Molar Volume: 8.715254995109378
- Full Formula: Sm4 Ta6 S4 O16
- Reduced Formula: Sm2Ta3(SO4)2
- Formula Anonymous: A2B2C3D8
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
