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  1. Third-Parties
  2. MatprojStructure
  3. mp-1204398

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-1204398
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 160
  • Number of elements: 6
  • Element list: ['Co', 'Mo', 'H', 'N', 'Cl', 'O']
  • Chemical System: Cl-Co-H-Mo-N-O
  • Density: 1.9307364401898082
  • Atomic Density: 0.1132830456081333
  • Unit Cell Volume: 1412.3914054488714
  • Molar Volume: 5.316012407392084
  • Full Formula: Co4 Mo4 H96 N24 Cl4 O28
  • Reduced Formula: CoMoH24N6ClO7
  • Formula Anonymous: ABCD6E7F24
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -885.7648146400002
  • Final energy per atom: -5.536030091500001
  • 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.