Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117845
- 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: 6
- Number of elements: 2
- Element list: ['P', 'Br']
- Chemical System: Br-P
- Density: 1.8327075651553746
- Atomic Density: 0.015382554509252045
- Unit Cell Volume: 390.052250189734
- Molar Volume: 39.14915923995525
- Full Formula: P1 Br5
- Reduced Formula: PBr5
- Formula Anonymous: AB5
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
