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  1. Third-Parties
  2. MatprojStructure
  3. mp-1354988

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-1354988
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 42
  • Number of elements: 4
  • Element list: ['Ca', 'Cu', 'As', 'O']
  • Chemical System: As-Ca-Cu-O
  • Density: 3.901488260226339
  • Atomic Density: 0.07141969596474045
  • Unit Cell Volume: 588.0730718979145
  • Molar Volume: 8.43204480032105
  • Full Formula: Ca2 Cu4 As8 O28
  • Reduced Formula: CaCu2(As2O7)2
  • Formula Anonymous: AB2C4D14
  • Spacegroup Number: 4
  • Spacegroup Symbol: P12_11
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -263.46467522
  • Final energy per atom: -6.272968457619048
  • 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.