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  1. Third-Parties
  2. MatprojStructure
  3. mp-636287

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-636287
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 11
  • Number of elements: 3
  • Element list: ['Eu', 'Ga', 'Ni']
  • Chemical System: Eu-Ga-Ni
  • Density: 7.773495949512939
  • Atomic Density: 0.053111228774420226
  • Unit Cell Volume: 207.11251187051977
  • Molar Volume: 11.338733633104008
  • Full Formula: Eu3 Ga4 Ni4
  • Reduced Formula: Eu3(GaNi)4
  • Formula Anonymous: A3B4C4
  • Spacegroup Number: 217
  • Spacegroup Symbol: I-43m
  • Crystal System: cubic
  • Pointgroup: -43m

Thermodynamics:

  • Final energy: -71.31945484
  • Final energy per atom: -6.483586803636364
  • 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.