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  1. Third-Parties
  2. MatprojStructure
  3. mp-559177

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-559177
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 78
  • Number of elements: 4
  • Element list: ['Mg', 'Si', 'O', 'F']
  • Chemical System: F-Mg-O-Si
  • Density: 2.8360557615456954
  • Atomic Density: 0.08487305569178279
  • Unit Cell Volume: 919.0195800568046
  • Molar Volume: 7.095468297818161
  • Full Formula: Mg14 Si16 O44 F4
  • Reduced Formula: Mg7Si8(O11F)2
  • Formula Anonymous: A2B7C8D22
  • Spacegroup Number: 58
  • Spacegroup Symbol: Pnnm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -591.0951134000001
  • Final energy per atom: -7.57814247948718
  • 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.