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  1. Third-Parties
  2. MatprojStructure
  3. mp-693503

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-693503
  • 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: 112
  • Number of elements: 6
  • Element list: ['Zn', 'Ga', 'P', 'H', 'N', 'O']
  • Chemical System: Ga-H-N-O-P-Zn
  • Density: 2.5544279705951976
  • Atomic Density: 0.08258888996250827
  • Unit Cell Volume: 1356.1146063452734
  • Molar Volume: 7.291708076877881
  • Full Formula: Zn8 Ga4 P12 H32 N8 O48
  • Reduced Formula: Zn2GaP3H8(NO6)2
  • Formula Anonymous: AB2C2D3E8F12
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -673.4728229899999
  • Final energy per atom: -6.0131502052678565
  • 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.