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  1. Third-Parties
  2. MatprojStructure
  3. mp-758806

Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

  • Database Entry ID: mp-758806
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 176
  • Number of elements: 4
  • Element list: ['B', 'P', 'H', 'Cl']
  • Chemical System: B-Cl-H-P
  • Density: 1.3747676800356254
  • Atomic Density: 0.0731402404051157
  • Unit Cell Volume: 2406.33608838521
  • Molar Volume: 8.233690136433827
  • Full Formula: B80 P16 H64 Cl16
  • Reduced Formula: B5PH4Cl
  • Formula Anonymous: ABC4D5
  • Spacegroup Number: 61
  • Spacegroup Symbol: Pbca
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -930.6917449799998
  • Final energy per atom: -5.288021278295454
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.