Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119486
- 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: 22
- Number of elements: 4
- Element list: ['Sm', 'U', 'Se', 'O']
- Chemical System: O-Se-Sm-U
- Density: 8.535644345006675
- Atomic Density: 0.0524686610073943
- Unit Cell Volume: 419.297911888767
- Molar Volume: 11.477595662582873
- Full Formula: Sm4 U4 Se6 O8
- Reduced Formula: Sm2U2Se3O4
- Formula Anonymous: A2B2C3D4
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
