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  1. Third-Parties
  2. MatprojStructure
  3. mp-9359

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-9359
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 4
  • Element list: ['Zn', 'Si', 'Ag', 'O']
  • Chemical System: Ag-O-Si-Zn
  • Density: 5.70457651359044
  • Atomic Density: 0.07363588311804402
  • Unit Cell Volume: 217.2853685254343
  • Molar Volume: 8.178269214678993
  • Full Formula: Zn2 Si2 Ag4 O8
  • Reduced Formula: ZnSi(AgO2)2
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 7
  • Spacegroup Symbol: P1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -92.55296284
  • Final energy per atom: -5.7845601775
  • 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.