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  1. Third-Parties
  2. MatprojStructure
  3. mp-32586

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-32586
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 2
  • Element list: ['Nd', 'S']
  • Chemical System: Nd-S
  • Density: 5.373485643128621
  • Atomic Density: 0.04206089613150519
  • Unit Cell Volume: 951.0020869488442
  • Molar Volume: 14.317671076649246
  • Full Formula: Nd16 S24
  • Reduced Formula: Nd2S3
  • Formula Anonymous: A2B3
  • Spacegroup Number: 122
  • Spacegroup Symbol: I-42d
  • Crystal System: tetragonal
  • Pointgroup: -42m

Thermodynamics:

  • Final energy: -269.35336984
  • Final energy per atom: -6.733834246000001
  • 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.