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  1. Third-Parties
  2. MatprojStructure
  3. mp-1213253

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-1213253
  • 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: 54
  • Number of elements: 3
  • Element list: ['Dy', 'Co', 'Si']
  • Chemical System: Co-Dy-Si
  • Density: 7.808733644812638
  • Atomic Density: 0.07816957333438077
  • Unit Cell Volume: 690.8058685315807
  • Molar Volume: 7.703944774317099
  • Full Formula: Dy6 Co30 Si18
  • Reduced Formula: DyCo5Si3
  • Formula Anonymous: AB3C5
  • Spacegroup Number: 176
  • Spacegroup Symbol: P6_3/m
  • Crystal System: hexagonal
  • Pointgroup: 6/m

Thermodynamics:

  • Final energy: -370.48509127
  • Final energy per atom: -6.8608350235185185
  • 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.