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  1. Third-Parties
  2. MatprojStructure
  3. mp-1096569

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-1096569
  • 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: 4
  • Number of elements: 3
  • Element list: ['Be', 'Co', 'Pd']
  • Chemical System: Be-Co-Pd
  • Density: 0.5626763422514701
  • Atomic Density: 0.007391343095653895
  • Unit Cell Volume: 541.1736335649197
  • Molar Volume: 81.47559492321517
  • Full Formula: Be2 Co1 Pd1
  • Reduced Formula: Be2CoPd
  • Formula Anonymous: ABC2
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -10.554096
  • Final energy per atom: -2.638524
  • 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.