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  1. Third-Parties
  2. MatprojStructure
  3. mp-1226033

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-1226033
  • 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: 21
  • Number of elements: 3
  • Element list: ['Eu', 'As', 'Pd']
  • Chemical System: As-Eu-Pd
  • Density: 9.330814538412364
  • Atomic Density: 0.056046845686552
  • Unit Cell Volume: 374.6865634052763
  • Molar Volume: 10.744834408129709
  • Full Formula: Eu2 As7 Pd12
  • Reduced Formula: Eu2As7Pd12
  • Formula Anonymous: A2B7C12
  • Spacegroup Number: 143
  • Spacegroup Symbol: P3
  • Crystal System: trigonal
  • Pointgroup: 3

Thermodynamics:

  • Final energy: -128.00353472
  • Final energy per atom: -6.095406415238095
  • 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.