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  1. Third-Parties
  2. MatprojStructure
  3. mp-1215150

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-1215150
  • 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: 16
  • Number of elements: 4
  • Element list: ['Ag', 'H', 'I', 'O']
  • Chemical System: Ag-H-I-O
  • Density: 6.778780237694461
  • Atomic Density: 0.07480688907697265
  • Unit Cell Volume: 213.88404460365646
  • Molar Volume: 8.050248893258361
  • Full Formula: Ag6 H3 I1 O6
  • Reduced Formula: Ag6H3IO6
  • Formula Anonymous: AB3C6D6
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -64.69113877000001
  • Final energy per atom: -4.043196173125001
  • 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.