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  1. Third-Parties
  2. MatprojStructure
  3. mp-724470

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-724470
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 14
  • Number of elements: 4
  • Element list: ['Zn', 'Mo', 'N', 'O']
  • Chemical System: Mo-N-O-Zn
  • Density: 2.1892382530065144
  • Atomic Density: 0.053442417834366276
  • Unit Cell Volume: 261.9641956206043
  • Molar Volume: 11.268466143624677
  • Full Formula: Zn1 Mo1 N4 O8
  • Reduced Formula: ZnMo(NO2)4
  • Formula Anonymous: ABC4D8
  • Spacegroup Number: 82
  • Spacegroup Symbol: I-4
  • Crystal System: tetragonal
  • Pointgroup: -4

Thermodynamics:

  • Final energy: -69.90653176
  • Final energy per atom: -4.9933236971428565
  • 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.