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  1. Third-Parties
  2. MatprojStructure
  3. mp-1221774

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-1221774
  • 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: 4
  • Number of elements: 3
  • Element list: ['Mn', 'Cr', 'Te']
  • Chemical System: Cr-Mn-Te
  • Density: 6.750467189126037
  • Atomic Density: 0.04490298877806962
  • Unit Cell Volume: 89.08092999710475
  • Molar Volume: 13.41144748685678
  • Full Formula: Mn1 Cr1 Te2
  • Reduced Formula: MnCrTe2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1

Thermodynamics:

  • Final energy: -26.20411685
  • Final energy per atom: -6.5510292125
  • 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.