Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14319
- 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: 24
- Number of elements: 2
- Element list: ['P', 'Br']
- Chemical System: Br-P
- Density: 3.6193816619908175
- Atomic Density: 0.03037873404568007
- Unit Cell Volume: 790.0263376318296
- Molar Volume: 19.823540872192346
- Full Formula: P4 Br20
- Reduced Formula: PBr5
- Formula Anonymous: AB5
- Spacegroup Number: 57
- Spacegroup Symbol: Pbcm
- Crystal System: orthorhombic
- Pointgroup: mmm
