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  1. Third-Parties
  2. MatprojStructure
  3. mp-1245387

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-1245387
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 3
  • Element list: ['Ca', 'Ti', 'N']
  • Chemical System: Ca-N-Ti
  • Density: 2.9319327247843225
  • Atomic Density: 0.059931929739045646
  • Unit Cell Volume: 467.1967033585772
  • Molar Volume: 10.048301107976132
  • Full Formula: Ca14 Ti2 N12
  • Reduced Formula: Ca7TiN6
  • Formula Anonymous: AB6C7
  • Spacegroup Number: 72
  • Spacegroup Symbol: Ibam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -176.05163955
  • Final energy per atom: -6.287558555357143
  • 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.