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  1. Third-Parties
  2. MatprojStructure
  3. mp-1225466

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-1225466
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 4
  • Element list: ['Eu', 'Co', 'Si', 'Ge']
  • Chemical System: Co-Eu-Ge-Si
  • Density: 7.3255078846316355
  • Atomic Density: 0.06333325471092176
  • Unit Cell Volume: 157.894932853901
  • Molar Volume: 9.508655109369403
  • Full Formula: Eu2 Co4 Si3 Ge1
  • Reduced Formula: Eu2Co4Si3Ge
  • Formula Anonymous: AB2C3D4
  • Spacegroup Number: 99
  • Spacegroup Symbol: P4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm

Thermodynamics:

  • Final energy: -75.73125816000001
  • Final energy per atom: -7.573125816000001
  • 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.