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  1. Third-Parties
  2. MatprojStructure
  3. mp-706251

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-706251
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 123
  • Number of elements: 5
  • Element list: ['Cr', 'H', 'C', 'N', 'O']
  • Chemical System: C-Cr-H-N-O
  • Density: 1.2793789375002889
  • Atomic Density: 0.09516360507456606
  • Unit Cell Volume: 1292.5109331831486
  • Molar Volume: 6.328197376803151
  • Full Formula: Cr4 H67 C20 N16 O16
  • Reduced Formula: Cr4H67C20(NO)16
  • Formula Anonymous: A4B16C16D20E67
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -712.7906676299999
  • Final energy per atom: -5.795046078292682
  • 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.