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  1. Third-Parties
  2. MatprojStructure
  3. mp-1195662

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-1195662
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 5
  • Element list: ['Cd', 'Co', 'As', 'H', 'O']
  • Chemical System: As-Cd-Co-H-O
  • Density: 5.16183260848785
  • Atomic Density: 0.0854850474264153
  • Unit Cell Volume: 421.12627978581224
  • Molar Volume: 7.044671485014733
  • Full Formula: Cd4 Co4 As4 H4 O20
  • Reduced Formula: CdCoAsHO5
  • Formula Anonymous: ABCDE5
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -216.46318289
  • Final energy per atom: -6.0128661913888894
  • 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.