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  1. Third-Parties
  2. MatprojStructure
  3. mp-623030

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-623030
  • 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: 36
  • Number of elements: 4
  • Element list: ['Na', 'Cu', 'Sn', 'Se']
  • Chemical System: Cu-Na-Se-Sn
  • Density: 4.017586226045578
  • Atomic Density: 0.03839949737409115
  • Unit Cell Volume: 937.5122713009745
  • Molar Volume: 15.68286350556049
  • Full Formula: Na12 Cu4 Sn4 Se16
  • Reduced Formula: Na3CuSnSe4
  • Formula Anonymous: ABC3D4
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -138.16452611
  • Final energy per atom: -3.8379035030555553
  • 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.