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  1. Third-Parties
  2. MatprojStructure
  3. mp-560008

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-560008
  • 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: 8
  • Number of elements: 3
  • Element list: ['P', 'N', 'F']
  • Chemical System: F-N-P
  • Density: 2.1955089938164303
  • Atomic Density: 0.06373631940468956
  • Unit Cell Volume: 125.5171317503373
  • Molar Volume: 9.448522939899956
  • Full Formula: P2 N2 F4
  • Reduced Formula: PNF2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 36
  • Spacegroup Symbol: Cmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -51.61349632
  • Final energy per atom: -6.45168704
  • 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.