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  1. Third-Parties
  2. MatprojStructure
  3. mp-531265

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-531265
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 54
  • Number of elements: 3
  • Element list: ['Ca', 'B', 'N']
  • Chemical System: B-Ca-N
  • Density: 2.4706812646691523
  • Atomic Density: 0.06767092096264464
  • Unit Cell Volume: 797.9793865936715
  • Molar Volume: 8.899155906751014
  • Full Formula: Ca18 B12 N24
  • Reduced Formula: Ca3(BN2)2
  • Formula Anonymous: A2B3C4
  • Spacegroup Number: 58
  • Spacegroup Symbol: Pnnm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -388.40016325
  • Final energy per atom: -7.192595615740741
  • 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.