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  1. Third-Parties
  2. MatprojStructure
  3. mp-1072398

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-1072398
  • Created at: Sept. 4, 2022, 2:43 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', 'Cu', 'Sn']
  • Chemical System: Cu-Mn-Sn
  • Density: 8.308205525657293
  • Atomic Density: 0.07016751139687313
  • Unit Cell Volume: 85.50965939298479
  • Molar Volume: 8.582520086736842
  • Full Formula: Mn1 Cu4 Sn1
  • Reduced Formula: MnCu4Sn
  • Formula Anonymous: ABC4
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m

Thermodynamics:

  • Final energy: -29.26734539
  • Final energy per atom: -4.877890898333333
  • 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.