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  1. Third-Parties
  2. MatprojStructure
  3. mp-1025377

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-1025377
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 7
  • Number of elements: 3
  • Element list: ['Cd', 'Ag', 'I']
  • Chemical System: Ag-Cd-I
  • Density: 4.945339935418756
  • Atomic Density: 0.024943693814611496
  • Unit Cell Volume: 280.63205281567184
  • Molar Volume: 24.14293891176757
  • Full Formula: Cd1 Ag2 I4
  • Reduced Formula: Cd(AgI2)2
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 121
  • Spacegroup Symbol: I-42m
  • Crystal System: tetragonal
  • Pointgroup: -42m

Thermodynamics:

  • Final energy: -17.1716017
  • Final energy per atom: -2.453085957142857
  • 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.