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  1. Third-Parties
  2. MatprojStructure
  3. mp-1245768

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-1245768
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 3
  • Element list: ['Mg', 'Cd', 'N']
  • Chemical System: Cd-Mg-N
  • Density: 1.260108849550449
  • Atomic Density: 0.020071883391427455
  • Unit Cell Volume: 498.2093511100668
  • Molar Volume: 30.002868403330844
  • Full Formula: Mg4 Cd2 N4
  • Reduced Formula: Mg2CdN2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 215
  • Spacegroup Symbol: P-43m
  • Crystal System: cubic
  • Pointgroup: -43m

Thermodynamics:

  • Final energy: -26.77014844
  • Final energy per atom: -2.677014844
  • 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.