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  1. Third-Parties
  2. MatprojStructure
  3. mp-17878

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-17878
  • 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: 36
  • Number of elements: 4
  • Element list: ['Ba', 'Ho', 'Cu', 'O']
  • Chemical System: Ba-Cu-Ho-O
  • Density: 8.100242852513261
  • Atomic Density: 0.07188557364403518
  • Unit Cell Volume: 500.7958923478265
  • Molar Volume: 8.377398210412274
  • Full Formula: Ba4 Ho8 Cu4 O20
  • Reduced Formula: BaHo2CuO5
  • Formula Anonymous: ABC2D5
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -271.17286307
  • Final energy per atom: -7.532579529722223
  • 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.