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  1. Third-Parties
  2. MatprojStructure
  3. mp-1193391

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-1193391
  • 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: 26
  • Number of elements: 4
  • Element list: ['Co', 'P', 'N', 'O']
  • Chemical System: Co-N-O-P
  • Density: 1.8462703111315433
  • Atomic Density: 0.05476934535488338
  • Unit Cell Volume: 474.71810794031654
  • Molar Volume: 10.995458720528692
  • Full Formula: Co2 P2 N2 O20
  • Reduced Formula: CoPNO10
  • Formula Anonymous: ABCD10
  • Spacegroup Number: 31
  • Spacegroup Symbol: Pmn2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -146.21048577000002
  • Final energy per atom: -5.623480221923078
  • 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.