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  1. Third-Parties
  2. MatprojStructure
  3. mp-510350

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-510350
  • 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: 20
  • Number of elements: 2
  • Element list: ['Sb', 'N']
  • Chemical System: N-Sb
  • Density: 2.567481535149632
  • Atomic Density: 0.06239091474231617
  • Unit Cell Volume: 320.5594930384175
  • Molar Volume: 9.652271945157953
  • Full Formula: Sb2 N18
  • Reduced Formula: SbN9
  • Formula Anonymous: AB9
  • Spacegroup Number: 148
  • Spacegroup Symbol: R-3H
  • Crystal System: trigonal
  • Pointgroup: -3

Thermodynamics:

  • Final energy: -153.0077911
  • Final energy per atom: -7.650389554999999
  • 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.