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  1. Third-Parties
  2. MatprojStructure
  3. mp-510437

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-510437
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 5
  • Number of elements: 2
  • Element list: ['In', 'Pd']
  • Chemical System: In-Pd
  • Density: 8.879013932429173
  • Atomic Density: 0.047973485924456334
  • Unit Cell Volume: 104.22423769399374
  • Molar Volume: 12.553060599938563
  • Full Formula: In3 Pd2
  • Reduced Formula: In3Pd2
  • Formula Anonymous: A2B3
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1

Thermodynamics:

  • Final energy: -20.92844214
  • Final energy per atom: -4.185688428000001
  • 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.