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  1. Third-Parties
  2. MatprojStructure
  3. mp-1182065

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-1182065
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 42
  • Number of elements: 4
  • Element list: ['Cd', 'H', 'N', 'O']
  • Chemical System: Cd-H-N-O
  • Density: 2.453535165687878
  • Atomic Density: 0.1005848954720773
  • Unit Cell Volume: 417.55772378029997
  • Molar Volume: 5.987122352452777
  • Full Formula: Cd2 H16 N4 O20
  • Reduced Formula: CdH8(NO5)2
  • Formula Anonymous: AB2C8D10
  • Spacegroup Number: 43
  • Spacegroup Symbol: Fdd2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -236.74250463
  • Final energy per atom: -5.636726300714286
  • 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.