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  1. Third-Parties
  2. MatprojStructure
  3. mp-695951

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-695951
  • 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: 36
  • Number of elements: 5
  • Element list: ['Li', 'Ag', 'P', 'H', 'O']
  • Chemical System: Ag-H-Li-O-P
  • Density: 3.4969808194087073
  • Atomic Density: 0.07936783806804386
  • Unit Cell Volume: 453.5842335674606
  • Molar Volume: 7.587633614055458
  • Full Formula: Li2 Ag4 P6 H4 O20
  • Reduced Formula: LiAg2P3(HO5)2
  • Formula Anonymous: AB2C2D3E10
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -233.82859827000004
  • Final energy per atom: -6.495238840833334
  • 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.