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  1. Third-Parties
  2. MatprojStructure
  3. mp-1195850

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-1195850
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 43
  • Number of elements: 3
  • Element list: ['Zn', 'As', 'O']
  • Chemical System: As-O-Zn
  • Density: 4.197742153887021
  • Atomic Density: 0.07314079413775358
  • Unit Cell Volume: 587.9072070097253
  • Molar Volume: 8.233627801002383
  • Full Formula: Zn9 As6 O28
  • Reduced Formula: Zn9(As3O14)2
  • Formula Anonymous: A6B9C28
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -239.53279576
  • Final energy per atom: -5.570530133953488
  • 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.