Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116749
- 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: 22
- Number of elements: 3
- Element list: ['Sr', 'Sb', 'N']
- Chemical System: N-Sb-Sr
- Density: 5.124051269396999
- Atomic Density: 0.048617619858204446
- Unit Cell Volume: 452.51083998278864
- Molar Volume: 12.386745335464495
- Full Formula: Sr6 Sb6 N10
- Reduced Formula: Sr3Sb3N5
- Formula Anonymous: A3B3C5
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
