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  1. Third-Parties
  2. MatprojStructure
  3. mp-1224021

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-1224021
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 9
  • Number of elements: 4
  • Element list: ['Ho', 'Er', 'Mn', 'Bi']
  • Chemical System: Bi-Er-Ho-Mn
  • Density: 9.728984669078434
  • Atomic Density: 0.0358840250456611
  • Unit Cell Volume: 250.80798457106835
  • Molar Volume: 16.782233186876468
  • Full Formula: Ho3 Er3 Mn1 Bi2
  • Reduced Formula: Ho3Er3MnBi2
  • Formula Anonymous: AB2C3D3
  • Spacegroup Number: 189
  • Spacegroup Symbol: P-62m
  • Crystal System: hexagonal
  • Pointgroup: -62m

Thermodynamics:

  • Final energy: -48.09613687
  • Final energy per atom: -5.344015207777778
  • 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.