Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36454
- 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: 5
- Number of elements: 3
- Element list: ['Sr', 'Sb', 'P']
- Chemical System: P-Sb-Sr
- Density: 3.1093106550975573
- Atomic Density: 0.022527655790507462
- Unit Cell Volume: 221.94941393355555
- Molar Volume: 26.732212246147537
- Full Formula: Sr3 Sb1 P1
- Reduced Formula: Sr3SbP
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
