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  1. Third-Parties
  2. MatprojStructure
  3. mp-1209462

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-1209462
  • 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: 30
  • Number of elements: 4
  • Element list: ['Rb', 'Na', 'Re', 'O']
  • Chemical System: Na-O-Rb-Re
  • Density: 5.331652723200065
  • Atomic Density: 0.06052002728523754
  • Unit Cell Volume: 495.70367605101535
  • Molar Volume: 9.950657708095518
  • Full Formula: Rb6 Na2 Re4 O18
  • Reduced Formula: Rb3NaRe2O9
  • Formula Anonymous: AB2C3D9
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm

Thermodynamics:

  • Final energy: -214.31548728
  • Final energy per atom: -7.143849576
  • 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.