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  1. Third-Parties
  2. MatprojStructure
  3. mp-1097232

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-1097232
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Y', 'Zn', 'Ag']
  • Chemical System: Ag-Y-Zn
  • Density: 0.4619943943726982
  • Atomic Density: 0.0031697900722065637
  • Unit Cell Volume: 1261.9132210277598
  • Molar Volume: 189.98547609835404
  • Full Formula: Y2 Zn1 Ag1
  • Reduced Formula: Y2ZnAg
  • Formula Anonymous: ABC2
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -8.65104101
  • Final energy per atom: -2.1627602525
  • 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.