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  1. Third-Parties
  2. MatprojStructure
  3. mp-1190710

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-1190710
  • 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: 22
  • Number of elements: 3
  • Element list: ['Sc', 'In', 'Co']
  • Chemical System: Co-In-Sc
  • Density: 6.040734641755678
  • Atomic Density: 0.04990032926802004
  • Unit Cell Volume: 440.87885436257613
  • Molar Volume: 12.068338723086244
  • Full Formula: Sc10 In8 Co4
  • Reduced Formula: Sc5(In2Co)2
  • Formula Anonymous: A2B4C5
  • Spacegroup Number: 55
  • Spacegroup Symbol: Pbam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -123.6685681
  • Final energy per atom: -5.62129855
  • 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.