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  1. Third-Parties
  2. MatprojStructure
  3. mp-1197840

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-1197840
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 94
  • Number of elements: 4
  • Element list: ['Zn', 'P', 'H', 'O']
  • Chemical System: H-O-P-Zn
  • Density: 3.177003141402554
  • Atomic Density: 0.10008620632135741
  • Unit Cell Volume: 939.190358541358
  • Molar Volume: 6.016953765500986
  • Full Formula: Zn12 P8 H28 O46
  • Reduced Formula: Zn6P4H14O23
  • Formula Anonymous: A4B6C14D23
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -556.5740845099999
  • Final energy per atom: -5.921000899042553
  • 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.