Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97000
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 28
- Number of elements: 3
- Element list: ['Sm', 'Se', 'O']
- Chemical System: O-Se-Sm
- Density: 5.416887289312931
- Atomic Density: 0.06700428795650483
- Unit Cell Volume: 417.883703475454
- Molar Volume: 8.987694584426018
- Full Formula: Sm4 Se6 O18
- Reduced Formula: Sm2(SeO3)3
- Formula Anonymous: A2B3C9
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
