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  1. Third-Parties
  2. MatprojStructure
  3. mp-1246427

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-1246427
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 3
  • Element list: ['Ca', 'Sc', 'N']
  • Chemical System: Ca-N-Sc
  • Density: 2.851626401611905
  • Atomic Density: 0.058066099360527756
  • Unit Cell Volume: 619.9830950668631
  • Molar Volume: 10.371181853647531
  • Full Formula: Ca12 Sc8 N16
  • Reduced Formula: Ca3Sc2N4
  • Formula Anonymous: A2B3C4
  • Spacegroup Number: 52
  • Spacegroup Symbol: Pnna
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -253.31827492
  • Final energy per atom: -7.036618747777777
  • 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.