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  1. Third-Parties
  2. MatprojStructure
  3. mp-1212958

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-1212958
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 46
  • Number of elements: 4
  • Element list: ['Dy', 'Ta', 'Ag', 'O']
  • Chemical System: Ag-Dy-O-Ta
  • Density: 8.140925649664887
  • Atomic Density: 0.0740392636599911
  • Unit Cell Volume: 621.2919703151669
  • Molar Volume: 8.133712387599296
  • Full Formula: Dy2 Ta10 Ag4 O30
  • Reduced Formula: DyTa5Ag2O15
  • Formula Anonymous: AB2C5D15
  • Spacegroup Number: 127
  • Spacegroup Symbol: P4/mbm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -425.6061021
  • Final energy per atom: -9.252306567391305
  • 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.