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  1. Third-Parties
  2. MatprojStructure
  3. mp-1028021

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-1028021
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 3
  • Element list: ['Mg', 'Zn', 'Fe']
  • Chemical System: Fe-Mg-Zn
  • Density: 2.296571501830847
  • Atomic Density: 0.047946462083737894
  • Unit Cell Volume: 333.7055395673658
  • Molar Volume: 12.560135822915166
  • Full Formula: Mg14 Zn1 Fe1
  • Reduced Formula: Mg14ZnFe
  • Formula Anonymous: ABC14
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -30.43918933
  • Final energy per atom: -1.902449333125
  • 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.