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  1. Third-Parties
  2. MatprojStructure
  3. mp-1225939

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-1225939
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 18
  • Number of elements: 4
  • Element list: ['Cs', 'Sc', 'Ag', 'F']
  • Chemical System: Ag-Cs-F-Sc
  • Density: 3.7750539906463625
  • Atomic Density: 0.05118712280991193
  • Unit Cell Volume: 351.6509428913332
  • Molar Volume: 11.764952647101833
  • Full Formula: Cs2 Sc2 Ag2 F12
  • Reduced Formula: CsScAgF6
  • Formula Anonymous: ABCD6
  • Spacegroup Number: 74
  • Spacegroup Symbol: Imma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -98.16015833999998
  • Final energy per atom: -5.453342129999999
  • 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.