Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57794
- 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: 22
- Number of elements: 3
- Element list: ['Sm', 'Os', 'O']
- Chemical System: O-Os-Sm
- Density: 8.308666015793715
- Atomic Density: 0.07306402250115748
- Unit Cell Volume: 301.1057870465793
- Molar Volume: 8.242279242023114
- Full Formula: Sm6 Os2 O14
- Reduced Formula: Sm3OsO7
- Formula Anonymous: AB3C7
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
