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  1. Third-Parties
  2. MatprojStructure
  3. mp-1212589

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-1212589
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 3
  • Element list: ['Ho', 'Cr', 'O']
  • Chemical System: Cr-Ho-O
  • Density: 5.254495107220472
  • Atomic Density: 0.05257737997651385
  • Unit Cell Volume: 380.3917199551202
  • Molar Volume: 11.453862407541175
  • Full Formula: Ho4 Cr8 O8
  • Reduced Formula: HoCr2O2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 141
  • Spacegroup Symbol: I4_1/amd
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -157.20458472
  • Final energy per atom: -7.860229236
  • 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.