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  1. Third-Parties
  2. MatprojStructure
  3. mp-1202853

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-1202853
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 54
  • Number of elements: 4
  • Element list: ['V', 'C', 'N', 'O']
  • Chemical System: C-N-O-V
  • Density: 2.8081139356650673
  • Atomic Density: 0.06870032557258121
  • Unit Cell Volume: 786.0224758753077
  • Molar Volume: 8.765811093045938
  • Full Formula: V14 C4 N4 O32
  • Reduced Formula: V7C2(NO8)2
  • Formula Anonymous: A2B2C7D16
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -455.71387435
  • Final energy per atom: -8.439145821296297
  • 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.