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  1. Third-Parties
  2. MatprojStructure
  3. mp-17875

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-17875
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 3
  • Element list: ['Ca', 'Ga', 'N']
  • Chemical System: Ca-Ga-N
  • Density: 2.9723185894307367
  • Atomic Density: 0.05649205961836432
  • Unit Cell Volume: 424.838466894879
  • Molar Volume: 10.66015436626484
  • Full Formula: Ca12 Ga2 N10
  • Reduced Formula: Ca6GaN5
  • Formula Anonymous: AB5C6
  • Spacegroup Number: 193
  • Spacegroup Symbol: P6_3/mcm
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm

Thermodynamics:

  • Final energy: -136.23507005000002
  • Final energy per atom: -5.676461252083334
  • 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.