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  1. Third-Parties
  2. MatprojStructure
  3. mp-16838

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-16838
  • 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: 18
  • Number of elements: 3
  • Element list: ['Eu', 'Ni', 'As']
  • Chemical System: As-Eu-Ni
  • Density: 8.235565200287306
  • Atomic Density: 0.06660167014219467
  • Unit Cell Volume: 270.2634928158704
  • Molar Volume: 9.042026644591225
  • Full Formula: Eu2 Ni10 As6
  • Reduced Formula: EuNi5As3
  • Formula Anonymous: AB3C5
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -116.03324984
  • Final energy per atom: -6.446291657777778
  • 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.