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  1. Third-Parties
  2. MatprojStructure
  3. mp-30472

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-30472
  • 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: 5
  • Number of elements: 3
  • Element list: ['Ca', 'Ga', 'Cu']
  • Chemical System: Ca-Cu-Ga
  • Density: 4.387133937426091
  • Atomic Density: 0.047694412254862636
  • Unit Cell Volume: 104.83408356689058
  • Molar Volume: 12.626512153708358
  • Full Formula: Ca2 Ga1 Cu2
  • Reduced Formula: Ca2GaCu2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -16.7252341
  • Final energy per atom: -3.3450468200000003
  • 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.