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  1. Third-Parties
  2. MatprojStructure
  3. mp-27821

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-27821
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 14
  • Number of elements: 2
  • Element list: ['Ag', 'P']
  • Chemical System: Ag-P
  • Density: 3.756361828017316
  • Atomic Density: 0.04767290929676911
  • Unit Cell Volume: 293.66783371345053
  • Molar Volume: 12.632207366476232
  • Full Formula: Ag3 P11
  • Reduced Formula: Ag3P11
  • Formula Anonymous: A3B11
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -68.39699938
  • Final energy per atom: -4.885499955714286
  • 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.