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  1. Third-Parties
  2. MatprojStructure
  3. mp-10233

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-10233
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 4
  • Element list: ['Ca', 'B', 'N', 'F']
  • Chemical System: B-Ca-F-N
  • Density: 2.687949105707024
  • Atomic Density: 0.07038997657813183
  • Unit Cell Volume: 340.9576358270322
  • Molar Volume: 8.55539531728003
  • Full Formula: Ca8 B4 N8 F4
  • Reduced Formula: Ca2BN2F
  • Formula Anonymous: ABC2D2
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -167.03367233
  • Final energy per atom: -6.959736347083333
  • 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.