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  1. Third-Parties
  2. MatprojStructure
  3. mp-1209415

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-1209415
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 5
  • Number of elements: 2
  • Element list: ['Rb', 'C']
  • Chemical System: C-Rb
  • Density: 2.139831052831699
  • Atomic Density: 0.01820715301803334
  • Unit Cell Volume: 274.6173438015121
  • Molar Volume: 33.075685990200384
  • Full Formula: Rb4 C1
  • Reduced Formula: Rb4C
  • Formula Anonymous: AB4
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -8.23903623
  • Final energy per atom: -1.647807246
  • 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.