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  1. Third-Parties
  2. MatprojStructure
  3. mp-1213705

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-1213705
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 4
  • Element list: ['Cs', 'Na', 'Ga', 'P']
  • Chemical System: Cs-Ga-Na-P
  • Density: 3.8288573399158214
  • Atomic Density: 0.03290296888685124
  • Unit Cell Volume: 364.70873012299705
  • Molar Volume: 18.302727576679505
  • Full Formula: Cs4 Na2 Ga2 P4
  • Reduced Formula: Cs2NaGaP2
  • Formula Anonymous: ABC2D2
  • Spacegroup Number: 72
  • Spacegroup Symbol: Ibam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -39.1301335
  • Final energy per atom: -3.260844458333333
  • 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.