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  1. Third-Parties
  2. MatprojStructure
  3. mp-1247135

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-1247135
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 3
  • Element list: ['Si', 'Ge', 'N']
  • Chemical System: Ge-N-Si
  • Density: 3.0857797060618704
  • Atomic Density: 0.08172233100024362
  • Unit Cell Volume: 440.51606897865753
  • Molar Volume: 7.36902715119818
  • Full Formula: Si14 Ge2 N20
  • Reduced Formula: Si7GeN10
  • Formula Anonymous: AB7C10
  • Spacegroup Number: 7
  • Spacegroup Symbol: P1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -290.72894628
  • Final energy per atom: -8.075804063333333
  • 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.