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  1. Third-Parties
  2. MatprojStructure
  3. mp-9816

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-9816
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 5
  • Number of elements: 2
  • Element list: ['Ge', 'F']
  • Chemical System: F-Ge
  • Density: 2.7239760966770077
  • Atomic Density: 0.05518323607193258
  • Unit Cell Volume: 90.6072270477648
  • Molar Volume: 10.912989503098377
  • Full Formula: Ge1 F4
  • Reduced Formula: GeF4
  • Formula Anonymous: AB4
  • Spacegroup Number: 217
  • Spacegroup Symbol: I-43m
  • Crystal System: cubic
  • Pointgroup: -43m

Thermodynamics:

  • Final energy: -25.71868341
  • Final energy per atom: -5.143736682
  • 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.