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  1. Third-Parties
  2. MatprojStructure
  3. mp-1221689

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-1221689
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 6
  • Number of elements: 3
  • Element list: ['Mn', 'Co', 'Sn']
  • Chemical System: Co-Mn-Sn
  • Density: 8.383501306066117
  • Atomic Density: 0.05145472501345933
  • Unit Cell Volume: 116.60736693142452
  • Molar Volume: 11.703766288566797
  • Full Formula: Mn1 Co1 Sn4
  • Reduced Formula: MnCoSn4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 97
  • Spacegroup Symbol: I422
  • Crystal System: tetragonal
  • Pointgroup: 422

Thermodynamics:

  • Final energy: -32.40202668
  • Final energy per atom: -5.40033778
  • 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.