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  1. Third-Parties
  2. MatprojStructure
  3. mp-1197974

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-1197974
  • 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: 44
  • Number of elements: 4
  • Element list: ['Cd', 'C', 'N', 'O']
  • Chemical System: C-Cd-N-O
  • Density: 1.3616156652851867
  • Atomic Density: 0.03490020484039751
  • Unit Cell Volume: 1260.7375859602216
  • Molar Volume: 17.255316372897852
  • Full Formula: Cd4 C12 N4 O24
  • Reduced Formula: CdC3NO6
  • Formula Anonymous: ABC3D6
  • Spacegroup Number: 33
  • Spacegroup Symbol: Pna2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -306.68855174000004
  • Final energy per atom: -6.970194357727274
  • 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.