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  1. Third-Parties
  2. MatprojStructure
  3. mp-1070242

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-1070242
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 5
  • Number of elements: 3
  • Element list: ['Mn', 'Cu', 'N']
  • Chemical System: Cu-Mn-N
  • Density: 4.386712985634877
  • Atomic Density: 0.05449879947960368
  • Unit Cell Volume: 91.74514021857057
  • Molar Volume: 11.050042968843382
  • Full Formula: Mn3 Cu1 N1
  • Reduced Formula: Mn3CuN
  • Formula Anonymous: ABC3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -31.62361724
  • Final energy per atom: -6.324723448
  • 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.