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  1. Third-Parties
  2. MatprojStructure
  3. mp-16052

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-16052
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 7
  • Number of elements: 3
  • Element list: ['Ba', 'Cu', 'As']
  • Chemical System: As-Ba-Cu
  • Density: 7.0385005551189215
  • Atomic Density: 0.05480845769338926
  • Unit Cell Volume: 127.71751467920447
  • Molar Volume: 10.98761215593622
  • Full Formula: Ba1 Cu4 As2
  • Reduced Formula: Ba(Cu2As)2
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -29.887086420000003
  • Final energy per atom: -4.269583774285715
  • 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.