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  1. Third-Parties
  2. MatprojStructure
  3. mp-1226945

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-1226945
  • 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: 16
  • Number of elements: 5
  • Element list: ['Cd', 'Fe', 'Cu', 'Sn', 'Se']
  • Chemical System: Cd-Cu-Fe-Se-Sn
  • Density: 5.470675699408969
  • Atomic Density: 0.04081351456467462
  • Unit Cell Volume: 392.0270079815303
  • Molar Volume: 14.75526139866512
  • Full Formula: Cd1 Fe1 Cu4 Sn2 Se8
  • Reduced Formula: CdFeCu4(SnSe4)2
  • Formula Anonymous: ABC2D4E8
  • Spacegroup Number: 111
  • Spacegroup Symbol: P-42m
  • Crystal System: tetragonal
  • Pointgroup: -42m

Thermodynamics:

  • Final energy: -70.40285338
  • Final energy per atom: -4.40017833625
  • 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.