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  1. Third-Parties
  2. MatprojStructure
  3. mp-567602

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-567602
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 21
  • Number of elements: 3
  • Element list: ['Yb', 'Co', 'P']
  • Chemical System: Co-P-Yb
  • Density: 8.467866477616019
  • Atomic Density: 0.08431563279958658
  • Unit Cell Volume: 249.06413321851946
  • Molar Volume: 7.142377469091982
  • Full Formula: Yb2 Co12 P7
  • Reduced Formula: Yb2Co12P7
  • Formula Anonymous: A2B7C12
  • Spacegroup Number: 174
  • Spacegroup Symbol: P-6
  • Crystal System: hexagonal
  • Pointgroup: -6

Thermodynamics:

  • Final energy: -142.21880914
  • Final energy per atom: -6.772324244761904
  • 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.