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  1. Third-Parties
  2. MatprojStructure
  3. mp-1195051

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-1195051
  • 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: 66
  • Number of elements: 5
  • Element list: ['Cd', 'B', 'H', 'N', 'O']
  • Chemical System: B-Cd-H-N-O
  • Density: 2.526891722081977
  • Atomic Density: 0.12387256885347005
  • Unit Cell Volume: 532.8056131464584
  • Molar Volume: 4.861561212251635
  • Full Formula: Cd2 B12 H24 N8 O20
  • Reduced Formula: CdB6H12(N2O5)2
  • Formula Anonymous: AB4C6D10E12
  • Spacegroup Number: 43
  • Spacegroup Symbol: Fdd2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -436.72301855
  • Final energy per atom: -6.617015432575758
  • 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.