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  1. Third-Parties
  2. MatprojStructure
  3. mp-1078823

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-1078823
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 9
  • Number of elements: 4
  • Element list: ['Cs', 'Zr', 'Ag', 'Te']
  • Chemical System: Ag-Cs-Te-Zr
  • Density: 5.186926841759152
  • Atomic Density: 0.025954124808048158
  • Unit Cell Volume: 346.7656900998324
  • Molar Volume: 23.203019961330323
  • Full Formula: Cs2 Zr1 Ag2 Te4
  • Reduced Formula: Cs2Zr(AgTe2)2
  • Formula Anonymous: AB2C2D4
  • Spacegroup Number: 21
  • Spacegroup Symbol: C222
  • Crystal System: orthorhombic
  • Pointgroup: 222

Thermodynamics:

  • Final energy: -37.48258665
  • Final energy per atom: -4.16473185
  • 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.