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  1. Third-Parties
  2. MatprojStructure
  3. mp-1232401

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-1232401
  • 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: 30
  • Number of elements: 3
  • Element list: ['Mg', 'In', 'Se']
  • Chemical System: In-Mg-Se
  • Density: 3.304244611367453
  • Atomic Density: 0.026460727922387375
  • Unit Cell Volume: 1133.7556581207348
  • Molar Volume: 22.758787202165006
  • Full Formula: Mg6 In6 Se18
  • Reduced Formula: MgInSe3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 148
  • Spacegroup Symbol: R-3H
  • Crystal System: trigonal
  • Pointgroup: -3

Thermodynamics:

  • Final energy: -112.19730413
  • Final energy per atom: -3.739910137666667
  • 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.