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  1. Third-Parties
  2. MatprojStructure
  3. mp-1222104

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-1222104
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 4
  • Element list: ['Mn', 'Co', 'Si', 'Ge']
  • Chemical System: Co-Ge-Mn-Si
  • Density: 6.92020231166562
  • Atomic Density: 0.0816636723579376
  • Unit Cell Volume: 146.94416321866055
  • Molar Volume: 7.374320289693237
  • Full Formula: Mn4 Co4 Si3 Ge1
  • Reduced Formula: Mn4Co4Si3Ge
  • Formula Anonymous: AB3C4D4
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -90.65730308
  • Final energy per atom: -7.554775256666667
  • 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.