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  1. Third-Parties
  2. MatprojStructure
  3. mp-1195820

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-1195820
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 38
  • Number of elements: 4
  • Element list: ['Ho', 'Sb', 'C', 'O']
  • Chemical System: C-Ho-O-Sb
  • Density: 8.215790155271508
  • Atomic Density: 0.04333691715638716
  • Unit Cell Volume: 876.850558217416
  • Molar Volume: 13.896098650183825
  • Full Formula: Ho18 Sb10 C2 O8
  • Reduced Formula: Ho9Sb5CO4
  • Formula Anonymous: AB4C5D9
  • Spacegroup Number: 85
  • Spacegroup Symbol: P4/n1
  • Crystal System: tetragonal
  • Pointgroup: 4/m

Thermodynamics:

  • Final energy: -261.88876016
  • Final energy per atom: -6.8918094778947365
  • 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.