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  1. Third-Parties
  2. MatprojStructure
  3. mp-1337210

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-1337210
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 18
  • Number of elements: 3
  • Element list: ['Zn', 'Ag', 'O']
  • Chemical System: Ag-O-Zn
  • Density: 5.563905599153224
  • Atomic Density: 0.07069713154036963
  • Unit Cell Volume: 254.60721825356663
  • Molar Volume: 8.518225037972332
  • Full Formula: Zn4 Ag4 O10
  • Reduced Formula: Zn2Ag2O5
  • Formula Anonymous: A2B2C5
  • Spacegroup Number: 26
  • Spacegroup Symbol: Pmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -74.7946032
  • Final energy per atom: -4.155255733333333
  • 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.