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  1. Third-Parties
  2. MatprojStructure
  3. mp-976578

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-976578
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 2
  • Element list: ['Nd', 'H']
  • Chemical System: H-Nd
  • Density: 5.513675030833194
  • Atomic Density: 0.09018827899657768
  • Unit Cell Volume: 266.1099675813829
  • Molar Volume: 6.677298676725519
  • Full Formula: Nd6 H18
  • Reduced Formula: NdH3
  • Formula Anonymous: AB3
  • Spacegroup Number: 165
  • Spacegroup Symbol: P-3c1
  • Crystal System: trigonal
  • Pointgroup: -3m1

Thermodynamics:

  • Final energy: -105.90243071
  • Final energy per atom: -4.412601279583334
  • 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.