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  1. Third-Parties
  2. MatprojStructure
  3. mp-570112

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-570112
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 2
  • Element list: ['Cr', 'C']
  • Chemical System: C-Cr
  • Density: 6.657038190867096
  • Atomic Density: 0.1113540577089777
  • Unit Cell Volume: 89.80364259499966
  • Molar Volume: 5.408101764678196
  • Full Formula: Cr6 C4
  • Reduced Formula: Cr3C2
  • Formula Anonymous: A2B3
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -95.52400744
  • Final energy per atom: -9.552400744
  • 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.