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  1. Third-Parties
  2. MatprojStructure
  3. mp-1096784

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-1096784
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 3
  • Element list: ['Ni', 'As', 'O']
  • Chemical System: As-Ni-O
  • Density: 4.522239367472326
  • Atomic Density: 0.06994899510417457
  • Unit Cell Volume: 400.2916690697241
  • Molar Volume: 8.609331343547204
  • Full Formula: Ni4 As8 O16
  • Reduced Formula: Ni(AsO2)2
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 135
  • Spacegroup Symbol: P4_2/mbc
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -182.67998421
  • Final energy per atom: -6.524285150357143
  • 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.