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  1. Third-Parties
  2. MatprojStructure
  3. mp-7025

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-7025
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 6
  • Number of elements: 3
  • Element list: ['Rb', 'Te', 'Au']
  • Chemical System: Au-Rb-Te
  • Density: 6.423054247369765
  • Atomic Density: 0.028300459467199265
  • Unit Cell Volume: 212.01069215692792
  • Molar Volume: 21.27930384656747
  • Full Formula: Rb2 Te2 Au2
  • Reduced Formula: RbTeAu
  • Formula Anonymous: ABC
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm

Thermodynamics:

  • Final energy: -19.6891382
  • Final energy per atom: -3.281523033333333
  • 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.