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  1. Third-Parties
  2. MatprojStructure
  3. mp-1222037

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-1222037
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 3
  • Number of elements: 2
  • Element list: ['Mg', 'In']
  • Chemical System: In-Mg
  • Density: 5.640466959850701
  • Atomic Density: 0.04012863538706475
  • Unit Cell Volume: 74.75958180643825
  • Molar Volume: 15.00709082657021
  • Full Formula: Mg1 In2
  • Reduced Formula: MgIn2
  • Formula Anonymous: AB2
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -7.236225539999999
  • Final energy per atom: -2.4120751799999995
  • 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.