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  1. Third-Parties
  2. MatprojStructure
  3. mp-1214657

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-1214657
  • 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: 70
  • Number of elements: 5
  • Element list: ['Cd', 'Re', 'C', 'N', 'O']
  • Chemical System: C-Cd-N-O-Re
  • Density: 2.312838002488424
  • Atomic Density: 0.05137072626158516
  • Unit Cell Volume: 1362.6437680392644
  • Molar Volume: 11.722903681241771
  • Full Formula: Cd2 Re4 C12 N24 O28
  • Reduced Formula: CdRe2C6(N6O7)2
  • Formula Anonymous: AB2C6D12E14
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -532.68867073
  • Final energy per atom: -7.609838153285715
  • 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.