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  1. Third-Parties
  2. MatprojStructure
  3. mp-1190670

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-1190670
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 22
  • Number of elements: 3
  • Element list: ['Gd', 'B', 'W']
  • Chemical System: B-Gd-W
  • Density: 9.056061380799324
  • Atomic Density: 0.08203647097946755
  • Unit Cell Volume: 268.1734079651751
  • Molar Volume: 7.340809140250863
  • Full Formula: Gd6 B14 W2
  • Reduced Formula: Gd3B7W
  • Formula Anonymous: AB3C7
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -215.54566986
  • Final energy per atom: -9.797530448181819
  • 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.