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  1. Third-Parties
  2. MatprojStructure
  3. mp-12384

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-12384
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 4
  • Element list: ['Na', 'Er', 'P', 'S']
  • Chemical System: Er-Na-P-S
  • Density: 3.2100049589849515
  • Atomic Density: 0.04348110142435524
  • Unit Cell Volume: 459.9699488936433
  • Molar Volume: 13.850018888037631
  • Full Formula: Na2 Er2 P4 S12
  • Reduced Formula: NaEr(PS3)2
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -107.18641341
  • Final energy per atom: -5.3593206705
  • 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.