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  1. Third-Parties
  2. MatprojStructure
  3. mp-8717

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-8717
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 3
  • Element list: ['Rb', 'Mn', 'Se']
  • Chemical System: Mn-Rb-Se
  • Density: 3.71022724961475
  • Atomic Density: 0.02910875550908239
  • Unit Cell Volume: 343.53924876245026
  • Molar Volume: 20.688417126321312
  • Full Formula: Rb4 Mn2 Se4
  • Reduced Formula: Rb2MnSe2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 72
  • Spacegroup Symbol: Ibam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -47.37732516
  • Final energy per atom: -4.7377325159999994
  • 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.