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  1. Third-Parties
  2. MatprojStructure
  3. mp-1025180

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-1025180
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 7
  • Number of elements: 3
  • Element list: ['Mn', 'Cr', 'Se']
  • Chemical System: Cr-Mn-Se
  • Density: 5.460394705932345
  • Atomic Density: 0.048483000182441935
  • Unit Cell Volume: 144.38050396342928
  • Molar Volume: 12.421138826678702
  • Full Formula: Mn1 Cr2 Se4
  • Reduced Formula: Mn(CrSe2)2
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -47.84512221
  • Final energy per atom: -6.8350174585714285
  • 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.