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  1. Third-Parties
  2. MatprojStructure
  3. mp-31442

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-31442
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Li', 'In', 'Rh']
  • Chemical System: In-Li-Rh
  • Density: 6.0836809946622195
  • Atomic Density: 0.0632744616193546
  • Unit Cell Volume: 63.21665799486576
  • Molar Volume: 9.517490320546525
  • Full Formula: Li2 In1 Rh1
  • Reduced Formula: Li2InRh
  • Formula Anonymous: ABC2
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m

Thermodynamics:

  • Final energy: -15.43512577
  • Final energy per atom: -3.8587814425
  • 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.