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  1. Third-Parties
  2. MatprojStructure
  3. mp-2273

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-2273
  • 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: 4
  • Number of elements: 2
  • Element list: ['Ag', 'Sb']
  • Chemical System: Ag-Sb
  • Density: 9.121196488250495
  • Atomic Density: 0.04933407744651866
  • Unit Cell Volume: 81.0798581231454
  • Molar Volume: 12.206857960460276
  • Full Formula: Ag3 Sb1
  • Reduced Formula: Ag3Sb
  • Formula Anonymous: AB3
  • Spacegroup Number: 25
  • Spacegroup Symbol: Pmm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -12.51787929
  • Final energy per atom: -3.1294698225
  • 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.