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  1. Third-Parties
  2. MatprojStructure
  3. mp-1202318

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-1202318
  • 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: 38
  • Number of elements: 3
  • Element list: ['Dy', 'Si', 'Ru']
  • Chemical System: Dy-Ru-Si
  • Density: 6.657560816773147
  • Atomic Density: 0.06199209631493903
  • Unit Cell Volume: 612.9813679303285
  • Molar Volume: 9.714368634036285
  • Full Formula: Dy6 Si24 Ru8
  • Reduced Formula: Dy3(Si3Ru)4
  • Formula Anonymous: A3B4C12
  • Spacegroup Number: 64
  • Spacegroup Symbol: Cmce
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -254.85078916
  • Final energy per atom: -6.706599714736842
  • 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.