Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117177
- 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: 28
- Number of elements: 2
- Element list: ['Sm', 'Sb']
- Chemical System: Sb-Sm
- Density: 7.22564768556524
- Atomic Density: 0.033489870724971074
- Unit Cell Volume: 836.0736961317185
- Molar Volume: 17.981976727995274
- Full Formula: Sm8 Sb20
- Reduced Formula: Sm2Sb5
- Formula Anonymous: A2B5
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
