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  1. Third-Parties
  2. MatprojStructure
  3. mp-1202177

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-1202177
  • 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: 72
  • Number of elements: 4
  • Element list: ['Rb', 'Na', 'Ga', 'P']
  • Chemical System: Ga-Na-P-Rb
  • Density: 2.5139131263560577
  • Atomic Density: 0.04101527865888476
  • Unit Cell Volume: 1755.4433946141996
  • Molar Volume: 14.682676692470745
  • Full Formula: Rb4 Na32 Ga12 P24
  • Reduced Formula: RbNa8(GaP2)3
  • Formula Anonymous: AB3C6D8
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -242.60472939
  • Final energy per atom: -3.3695101304166664
  • 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.