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  1. Third-Parties
  2. MatprojStructure
  3. mp-30357

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-30357
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 15
  • Number of elements: 2
  • Element list: ['Sr', 'Ag']
  • Chemical System: Ag-Sr
  • Density: 4.384992288855804
  • Atomic Density: 0.027588006098802593
  • Unit Cell Volume: 543.7145383497304
  • Molar Volume: 21.828836554669966
  • Full Formula: Sr9 Ag6
  • Reduced Formula: Sr3Ag2
  • Formula Anonymous: A2B3
  • Spacegroup Number: 148
  • Spacegroup Symbol: R-3H
  • Crystal System: trigonal
  • Pointgroup: -3

Thermodynamics:

  • Final energy: -36.21188639
  • Final energy per atom: -2.414125759333333
  • 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.