Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36503
- 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: ['Ba', 'Sb', 'P']
- Chemical System: Ba-P-Sb
- Density: 3.5370793903272424
- Atomic Density: 0.0188597778989942
- Unit Cell Volume: 265.1144688329894
- Molar Volume: 31.931132976497903
- Full Formula: Ba3 Sb1 P1
- Reduced Formula: Ba3SbP
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
