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  1. Third-Parties
  2. MatprojStructure
  3. mp-1213131

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-1213131
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 46
  • Number of elements: 4
  • Element list: ['Er', 'Ta', 'Ag', 'O']
  • Chemical System: Ag-Er-O-Ta
  • Density: 8.168970037164392
  • Atomic Density: 0.07406288558035884
  • Unit Cell Volume: 621.0938129070008
  • Molar Volume: 8.13111818802405
  • Full Formula: Er2 Ta10 Ag4 O30
  • Reduced Formula: ErTa5Ag2O15
  • Formula Anonymous: AB2C5D15
  • Spacegroup Number: 127
  • Spacegroup Symbol: P4/mbm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -425.21057802
  • Final energy per atom: -9.243708217826088
  • 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.