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  1. Third-Parties
  2. MatprojStructure
  3. mp-1188549

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-1188549
  • 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: 20
  • Number of elements: 3
  • Element list: ['Ho', 'Pt', 'I']
  • Chemical System: Ho-I-Pt
  • Density: 6.230453255285781
  • Atomic Density: 0.026124505618804757
  • Unit Cell Volume: 765.5647265379729
  • Molar Volume: 23.051692720512897
  • Full Formula: Ho7 Pt1 I12
  • Reduced Formula: Ho7PtI12
  • Formula Anonymous: AB7C12
  • Spacegroup Number: 148
  • Spacegroup Symbol: R-3H
  • Crystal System: trigonal
  • Pointgroup: -3

Thermodynamics:

  • Final energy: -86.50036518
  • Final energy per atom: -4.325018259
  • 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.