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  1. Third-Parties
  2. MatprojStructure
  3. mp-1203571

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-1203571
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 84
  • Number of elements: 4
  • Element list: ['Cu', 'Bi', 'P', 'O']
  • Chemical System: Bi-Cu-O-P
  • Density: 5.172588597929133
  • Atomic Density: 0.07312727296538483
  • Unit Cell Volume: 1148.6822438977292
  • Molar Volume: 8.235150191981877
  • Full Formula: Cu12 Bi8 P8 O56
  • Reduced Formula: Cu3Bi2(PO7)2
  • Formula Anonymous: A2B2C3D14
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -527.97397082
  • Final energy per atom: -6.285404414523809
  • 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.