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  1. Third-Parties
  2. MatprojStructure
  3. mp-9722

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-9722
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 4
  • Element list: ['Na', 'Li', 'Ga', 'As']
  • Chemical System: As-Ga-Li-Na
  • Density: 3.5474364851887263
  • Atomic Density: 0.04704044381296327
  • Unit Cell Volume: 510.19926800491095
  • Molar Volume: 12.802049198227243
  • Full Formula: Na8 Li4 Ga4 As8
  • Reduced Formula: Na2LiGaAs2
  • Formula Anonymous: ABC2D2
  • Spacegroup Number: 64
  • Spacegroup Symbol: Cmce
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -81.00541121
  • Final energy per atom: -3.3752254670833337
  • 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.