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  1. Third-Parties
  2. MatprojStructure
  3. mp-1225283

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-1225283
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Dy', 'Cu', 'Te']
  • Chemical System: Cu-Dy-Te
  • Density: 7.018918971395005
  • Atomic Density: 0.03513289921859703
  • Unit Cell Volume: 113.85339920602581
  • Molar Volume: 17.141029900578992
  • Full Formula: Dy1 Cu1 Te2
  • Reduced Formula: DyCuTe2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 156
  • Spacegroup Symbol: P3m1
  • Crystal System: trigonal
  • Pointgroup: 3m1

Thermodynamics:

  • Final energy: -19.346991300000003
  • Final energy per atom: -4.836747825000001
  • 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.