Download Simmate

You can install Simmate to host your own server and access advanced features

learn more
  1. Third-Parties
  2. MatprojStructure
  3. mp-553919

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-553919
  • 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: 19
  • Number of elements: 5
  • Element list: ['Ag', 'Mo', 'Cl', 'O', 'F']
  • Chemical System: Ag-Cl-F-Mo-O
  • Density: 5.759769569276189
  • Atomic Density: 0.06315435990924873
  • Unit Cell Volume: 300.85017134687985
  • Molar Volume: 9.535589892215944
  • Full Formula: Ag6 Mo2 Cl1 O7 F3
  • Reduced Formula: Ag6Mo2ClO7F3
  • Formula Anonymous: AB2C3D6E7
  • Spacegroup Number: 156
  • Spacegroup Symbol: P3m1
  • Crystal System: trigonal
  • Pointgroup: 3m1

Thermodynamics:

  • Final energy: -106.79218694
  • Final energy per atom: -5.620641417894737
  • 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.