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  1. Third-Parties
  2. MatprojStructure
  3. mp-31430

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-31430
  • 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: 24
  • Number of elements: 2
  • Element list: ['Na', 'In']
  • Chemical System: In-Na
  • Density: 2.9313123270444343
  • Atomic Density: 0.03293478670601329
  • Unit Cell Volume: 728.7127806301547
  • Molar Volume: 18.285045577357476
  • Full Formula: Na16 In8
  • Reduced Formula: Na2In
  • Formula Anonymous: AB2
  • Spacegroup Number: 20
  • Spacegroup Symbol: C222_1
  • Crystal System: orthorhombic
  • Pointgroup: 222

Thermodynamics:

  • Final energy: -45.81276819
  • Final energy per atom: -1.90886534125
  • 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.