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  1. Third-Parties
  2. MatprojStructure
  3. mp-976397

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-976397
  • Created at: Sept. 4, 2022, 2:39 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', 'In', 'Co']
  • Chemical System: Co-Ho-In
  • Density: 8.82894914553218
  • Atomic Density: 0.04464124159123508
  • Unit Cell Volume: 201.6072958366613
  • Molar Volume: 13.49008348634818
  • Full Formula: Ho3 In4 Co2
  • Reduced Formula: Ho3(In2Co)2
  • Formula Anonymous: A2B3C4
  • Spacegroup Number: 174
  • Spacegroup Symbol: P-6
  • Crystal System: hexagonal
  • Pointgroup: -6

Thermodynamics:

  • Final energy: -40.99259353
  • Final energy per atom: -4.554732614444444
  • 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.