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  1. Third-Parties
  2. MatprojStructure
  3. mp-1103642

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-1103642
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 15
  • Number of elements: 3
  • Element list: ['Ag', 'Mo', 'Se']
  • Chemical System: Ag-Mo-Se
  • Density: 6.916088833517201
  • Atomic Density: 0.04750231998564695
  • Unit Cell Volume: 315.77405071020365
  • Molar Volume: 12.67757187821483
  • Full Formula: Ag1 Mo6 Se8
  • Reduced Formula: Ag(Mo3Se4)2
  • Formula Anonymous: AB6C8
  • Spacegroup Number: 148
  • Spacegroup Symbol: R-3H
  • Crystal System: trigonal
  • Pointgroup: -3

Thermodynamics:

  • Final energy: -106.58594505
  • Final energy per atom: -7.1057296700000006
  • 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.