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  1. Third-Parties
  2. MatprojStructure
  3. mp-1222063

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-1222063
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 59
  • Number of elements: 7
  • Element list: ['Na', 'Y', 'C', 'S', 'Cl', 'O', 'F']
  • Chemical System: C-Cl-F-Na-O-S-Y
  • Density: 2.6750138954424836
  • Atomic Density: 0.07938583980495531
  • Unit Cell Volume: 743.2055911351231
  • Molar Volume: 7.585913022770711
  • Full Formula: Na15 Y2 C9 S1 Cl1 O30 F1
  • Reduced Formula: Na15Y2C9SClO30F
  • Formula Anonymous: ABCD2E9F15G30
  • Spacegroup Number: 143
  • Spacegroup Symbol: P3
  • Crystal System: trigonal
  • Pointgroup: 3

Thermodynamics:

  • Final energy: -404.5315214
  • Final energy per atom: -6.856466464406779
  • 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.