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  1. Third-Parties
  2. MatprojStructure
  3. mp-1220359

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-1220359
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 2
  • Element list: ['Nd', 'S']
  • Chemical System: Nd-S
  • Density: 5.227252621340646
  • Atomic Density: 0.043643463790709276
  • Unit Cell Volume: 641.5622768686059
  • Molar Volume: 13.798494062888702
  • Full Formula: Nd10 S18
  • Reduced Formula: Nd5S9
  • Formula Anonymous: A5B9
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -181.1920165
  • Final energy per atom: -6.471143446428571
  • 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.