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  1. Third-Parties
  2. MatprojStructure
  3. mp-1209522

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-1209522
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 18
  • Number of elements: 3
  • Element list: ['Rb', 'Mn', 'Te']
  • Chemical System: Mn-Rb-Te
  • Density: 4.3383991089427525
  • Atomic Density: 0.027789177413766505
  • Unit Cell Volume: 647.7341783813638
  • Molar Volume: 21.67081331819734
  • Full Formula: Rb4 Mn6 Te8
  • Reduced Formula: Rb2Mn3Te4
  • Formula Anonymous: A2B3C4
  • Spacegroup Number: 72
  • Spacegroup Symbol: Ibam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -95.95303962
  • Final energy per atom: -5.330724423333333
  • 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.