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  1. Third-Parties
  2. MatprojStructure
  3. mp-1196273

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-1196273
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 128
  • Number of elements: 4
  • Element list: ['Bi', 'B', 'P', 'O']
  • Chemical System: B-Bi-O-P
  • Density: 7.522962852444902
  • Atomic Density: 0.06985344579896065
  • Unit Cell Volume: 1832.4078151904787
  • Molar Volume: 8.621107650625882
  • Full Formula: Bi32 B8 P8 O80
  • Reduced Formula: Bi4BPO10
  • Formula Anonymous: ABC4D10
  • Spacegroup Number: 61
  • Spacegroup Symbol: Pbca
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -892.64885356
  • Final energy per atom: -6.9738191684375
  • 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.