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  1. Third-Parties
  2. MatprojStructure
  3. mp-1199400

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-1199400
  • 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: 54
  • Number of elements: 5
  • Element list: ['Zn', 'Co', 'P', 'H', 'O']
  • Chemical System: Co-H-O-P-Zn
  • Density: 2.2332968597156553
  • Atomic Density: 0.09699522151743542
  • Unit Cell Volume: 556.7284568786021
  • Molar Volume: 6.208698393371356
  • Full Formula: Zn2 Co2 P4 H24 O22
  • Reduced Formula: ZnCoP2H12O11
  • Formula Anonymous: ABC2D11E12
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -309.51943678
  • Final energy per atom: -5.731841421851851
  • 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.