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  1. Third-Parties
  2. MatprojStructure
  3. mp-1247016

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-1247016
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 3
  • Element list: ['Si', 'Sb', 'N']
  • Chemical System: N-Sb-Si
  • Density: 4.512149396775392
  • Atomic Density: 0.0790060016189789
  • Unit Cell Volume: 506.2906510939184
  • Molar Volume: 7.622383915899063
  • Full Formula: Si12 Sb6 N22
  • Reduced Formula: Si6Sb3N11
  • Formula Anonymous: A3B6C11
  • Spacegroup Number: 100
  • Spacegroup Symbol: P4bm
  • Crystal System: tetragonal
  • Pointgroup: 4mm

Thermodynamics:

  • Final energy: -300.14083312
  • Final energy per atom: -7.503520828000001
  • 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.