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  1. Third-Parties
  2. MatprojStructure
  3. mp-1213164

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-1213164
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 3
  • Element list: ['Cs', 'Tl', 'F']
  • Chemical System: Cs-F-Tl
  • Density: 5.499661247402524
  • Atomic Density: 0.048082962649028796
  • Unit Cell Volume: 499.13729682554754
  • Molar Volume: 12.524479416872287
  • Full Formula: Cs4 Tl4 F16
  • Reduced Formula: CsTlF4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 29
  • Spacegroup Symbol: Pca2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -103.70157357
  • Final energy per atom: -4.320898898749999
  • 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.