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  1. Third-Parties
  2. MatprojStructure
  3. mp-1352057

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-1352057
  • 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: 36
  • Number of elements: 4
  • Element list: ['Ba', 'Ca', 'Co', 'N']
  • Chemical System: Ba-Ca-Co-N
  • Density: 3.01923395198742
  • Atomic Density: 0.041811502808258336
  • Unit Cell Volume: 861.0070813548829
  • Molar Volume: 14.403071775766325
  • Full Formula: Ba4 Ca8 Co8 N16
  • Reduced Formula: BaCa2(CoN2)2
  • Formula Anonymous: AB2C2D4
  • Spacegroup Number: 33
  • Spacegroup Symbol: Pna2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -222.66676885
  • Final energy per atom: -6.185188023611111
  • 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.