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  1. Third-Parties
  2. MatprojStructure
  3. mp-1079239

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-1079239
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 9
  • Number of elements: 3
  • Element list: ['Ho', 'Mn', 'Te']
  • Chemical System: Ho-Mn-Te
  • Density: 8.936399091646013
  • Atomic Density: 0.037265433490839356
  • Unit Cell Volume: 241.51067509284155
  • Molar Volume: 16.160125338352422
  • Full Formula: Ho6 Mn1 Te2
  • Reduced Formula: Ho6MnTe2
  • Formula Anonymous: AB2C6
  • Spacegroup Number: 189
  • Spacegroup Symbol: P-62m
  • Crystal System: hexagonal
  • Pointgroup: -62m

Thermodynamics:

  • Final energy: -49.03579900999999
  • Final energy per atom: -5.448422112222222
  • 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.