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  1. Third-Parties
  2. MatprojStructure
  3. mp-1226401

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-1226401
  • 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: 24
  • Number of elements: 5
  • Element list: ['Cr', 'H', 'C', 'N', 'O']
  • Chemical System: C-Cr-H-N-O
  • Density: 1.8038037246649103
  • Atomic Density: 0.09241522691785879
  • Unit Cell Volume: 259.69746329067465
  • Molar Volume: 6.516394495630731
  • Full Formula: Cr1 H8 C4 N1 O10
  • Reduced Formula: CrH8C4NO10
  • Formula Anonymous: ABC4D8E10
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -164.491728
  • Final energy per atom: -6.853822
  • 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.