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  1. Third-Parties
  2. MatprojStructure
  3. mp-1018146

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-1018146
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Gd', 'Co', 'C']
  • Chemical System: C-Co-Gd
  • Density: 8.060862239343239
  • Atomic Density: 0.08083716644815964
  • Unit Cell Volume: 49.482189638168165
  • Molar Volume: 7.449717777851554
  • Full Formula: Gd1 Co1 C2
  • Reduced Formula: GdCoC2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -40.91932341
  • Final energy per atom: -10.2298308525
  • 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.