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  1. Third-Parties
  2. MatprojStructure
  3. mp-1223671

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-1223671
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 8
  • Number of elements: 3
  • Element list: ['In', 'Ga', 'Se']
  • Chemical System: Ga-In-Se
  • Density: 5.302112914857207
  • Atomic Density: 0.03729483977412709
  • Unit Cell Volume: 214.5068875064565
  • Molar Volume: 16.147383381917084
  • Full Formula: In2 Ga2 Se4
  • Reduced Formula: InGaSe2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 108
  • Spacegroup Symbol: I4cm
  • Crystal System: tetragonal
  • Pointgroup: 4mm

Thermodynamics:

  • Final energy: -31.48353822
  • Final energy per atom: -3.9354422775
  • 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.