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  1. Third-Parties
  2. MatprojStructure
  3. mp-550925

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-550925
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 11
  • Number of elements: 4
  • Element list: ['Na', 'Sc', 'As', 'O']
  • Chemical System: As-Na-O-Sc
  • Density: 3.6462267802885227
  • Atomic Density: 0.07324142504059022
  • Unit Cell Volume: 150.18823014303484
  • Molar Volume: 8.222315112878462
  • Full Formula: Na1 Sc1 As2 O7
  • Reduced Formula: NaScAs2O7
  • Formula Anonymous: ABC2D7
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -77.58765915
  • Final energy per atom: -7.053423559090908
  • 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.