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  1. Third-Parties
  2. MatprojStructure
  3. mp-1222268

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-1222268
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 58
  • Number of elements: 5
  • Element list: ['Mg', 'As', 'H', 'N', 'O']
  • Chemical System: As-H-Mg-N-O
  • Density: 1.8931049806553122
  • Atomic Density: 0.11425983638475629
  • Unit Cell Volume: 507.61494008001165
  • Molar Volume: 5.270566588001373
  • Full Formula: Mg2 As2 H32 N2 O20
  • Reduced Formula: MgAsH16NO10
  • Formula Anonymous: ABCD10E16
  • Spacegroup Number: 7
  • Spacegroup Symbol: P1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -316.45536773
  • Final energy per atom: -5.456127029827586
  • 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.