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  1. Third-Parties
  2. MatprojStructure
  3. mp-1210466

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-1210466
  • 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: 22
  • Number of elements: 4
  • Element list: ['Na', 'Mg', 'Sc', 'F']
  • Chemical System: F-Mg-Na-Sc
  • Density: 2.7645166035022193
  • Atomic Density: 0.07377509799535954
  • Unit Cell Volume: 298.2036025405727
  • Molar Volume: 8.162836680174648
  • Full Formula: Na4 Mg2 Sc2 F14
  • Reduced Formula: Na2MgScF7
  • Formula Anonymous: ABC2D7
  • Spacegroup Number: 74
  • Spacegroup Symbol: Imma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -129.417641
  • Final energy per atom: -5.882620045454545
  • 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.