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  1. Third-Parties
  2. MatprojStructure
  3. mp-1189893

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-1189893
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 3
  • Element list: ['Sc', 'Co', 'Si']
  • Chemical System: Co-Sc-Si
  • Density: 4.8899429120189435
  • Atomic Density: 0.07232893708697084
  • Unit Cell Volume: 276.51450174017214
  • Molar Volume: 8.326046258302908
  • Full Formula: Sc4 Co6 Si10
  • Reduced Formula: Sc2Co3Si5
  • Formula Anonymous: A2B3C5
  • Spacegroup Number: 72
  • Spacegroup Symbol: Ibam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -136.04152738
  • Final energy per atom: -6.802076369
  • 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.