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  1. Third-Parties
  2. MatprojStructure
  3. mp-1206751

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-1206751
  • 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: 6
  • Number of elements: 3
  • Element list: ['Dy', 'Se', 'I']
  • Chemical System: Dy-I-Se
  • Density: 0.17636257734799307
  • Atomic Density: 0.0008649696312619679
  • Unit Cell Volume: 6936.6597197709225
  • Molar Volume: 696.2256872780441
  • Full Formula: Dy2 Se2 I2
  • Reduced Formula: DySeI
  • Formula Anonymous: ABC
  • Spacegroup Number: 47
  • Spacegroup Symbol: Pmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -12.98775123
  • Final energy per atom: -2.164625205
  • 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.