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  1. Third-Parties
  2. MatprojStructure
  3. mp-560887

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-560887
  • 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: 32
  • Number of elements: 4
  • Element list: ['Zn', 'Ga', 'N', 'O']
  • Chemical System: Ga-N-O-Zn
  • Density: 5.611153369747245
  • Atomic Density: 0.081849447051271
  • Unit Cell Volume: 390.9617126668553
  • Molar Volume: 7.357582704532742
  • Full Formula: Zn8 Ga8 N8 O8
  • Reduced Formula: ZnGaNO
  • Formula Anonymous: ABCD
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -177.44227752
  • Final energy per atom: -5.5450711725
  • 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.