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  1. Third-Parties
  2. MatprojStructure
  3. mp-1213474

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-1213474
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 62
  • Number of elements: 4
  • Element list: ['Cu', 'Bi', 'As', 'O']
  • Chemical System: As-Bi-Cu-O
  • Density: 3.9605754819121377
  • Atomic Density: 0.06423804605617955
  • Unit Cell Volume: 965.1601162615958
  • Molar Volume: 9.374725929137572
  • Full Formula: Cu12 Bi2 As6 O42
  • Reduced Formula: Cu6Bi(AsO7)3
  • Formula Anonymous: AB3C6D21
  • Spacegroup Number: 176
  • Spacegroup Symbol: P6_3/m
  • Crystal System: hexagonal
  • Pointgroup: 6/m

Thermodynamics:

  • Final energy: -342.53723436
  • Final energy per atom: -5.524794102580645
  • 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.