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  1. Third-Parties
  2. MatprojStructure
  3. mp-1214325

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-1214325
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 3
  • Element list: ['C', 'N', 'O']
  • Chemical System: C-N-O
  • Density: 1.1688424601081682
  • Atomic Density: 0.04886594280061326
  • Unit Cell Volume: 818.5660136183437
  • Molar Volume: 12.323799388404359
  • Full Formula: C8 N16 O16
  • Reduced Formula: C(NO)2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 61
  • Spacegroup Symbol: Pbca
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -250.50301375
  • Final energy per atom: -6.26257534375
  • 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.