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  1. Third-Parties
  2. MatprojStructure
  3. mp-570555

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-570555
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 56
  • Number of elements: 3
  • Element list: ['Ca', 'Ge', 'N']
  • Chemical System: Ca-Ge-N
  • Density: 3.247171624231154
  • Atomic Density: 0.06261494494076028
  • Unit Cell Volume: 894.3551743594337
  • Molar Volume: 9.617737052547952
  • Full Formula: Ca28 Ge4 N24
  • Reduced Formula: Ca7GeN6
  • Formula Anonymous: AB6C7
  • Spacegroup Number: 60
  • Spacegroup Symbol: Pbcn
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -327.59831399
  • Final energy per atom: -5.849969892678572
  • 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.