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  1. Third-Parties
  2. MatprojStructure
  3. mp-17

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-17
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 8
  • Number of elements: 1
  • Element list: ['Cr']
  • Chemical System: Cr
  • Density: 7.349657352967522
  • Atomic Density: 0.08512305948452858
  • Unit Cell Volume: 93.981584407854
  • Molar Volume: 7.0746291268989765
  • Full Formula: Cr8
  • Reduced Formula: Cr
  • Formula Anonymous: A
  • Spacegroup Number: 223
  • Spacegroup Symbol: Pm-3n
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -76.573142
  • Final energy per atom: -9.57164275
  • 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.