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  1. Third-Parties
  2. MatprojStructure
  3. mp-1225852

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-1225852
  • 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: 20
  • Number of elements: 3
  • Element list: ['Dy', 'Ga', 'Se']
  • Chemical System: Dy-Ga-Se
  • Density: 6.14828798108952
  • Atomic Density: 0.039464526626276794
  • Unit Cell Volume: 506.78423662336127
  • Molar Volume: 15.259630039475143
  • Full Formula: Dy4 Ga4 Se12
  • Reduced Formula: DyGaSe3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -98.26536004000002
  • Final energy per atom: -4.913268002000001
  • 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.