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  1. Third-Parties
  2. MatprojStructure
  3. mp-1079674

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-1079674
  • 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: 9
  • Number of elements: 3
  • Element list: ['Ge', 'N', 'F']
  • Chemical System: F-Ge-N
  • Density: 2.9192646772206325
  • Atomic Density: 0.07371374860066117
  • Unit Cell Volume: 122.09391288397013
  • Molar Volume: 8.169630325849397
  • Full Formula: Ge1 N2 F6
  • Reduced Formula: Ge(NF3)2
  • Formula Anonymous: AB2C6
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -36.24411393
  • Final energy per atom: -4.027123769999999
  • 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.