Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20163
- 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: 20
- Number of elements: 2
- Element list: ['Sb', 'Mo']
- Chemical System: Mo-Sb
- Density: 8.316114361624408
- Atomic Density: 0.04392514189421175
- Unit Cell Volume: 455.3201000048564
- Molar Volume: 13.710008665432609
- Full Formula: Sb14 Mo6
- Reduced Formula: Sb7Mo3
- Formula Anonymous: A3B7
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
