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  1. Third-Parties
  2. MatprojStructure
  3. mp-1224025

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-1224025
  • 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: 4
  • Number of elements: 2
  • Element list: ['In', 'Sn']
  • Chemical System: In-Sn
  • Density: 7.043161471136103
  • Atomic Density: 0.03663057559676311
  • Unit Cell Volume: 109.19839327759466
  • Molar Volume: 16.44020237708782
  • Full Formula: In3 Sn1
  • Reduced Formula: In3Sn
  • Formula Anonymous: AB3
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -12.11036728
  • Final energy per atom: -3.02759182
  • 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.