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  1. Third-Parties
  2. MatprojStructure
  3. mp-1096716

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-1096716
  • 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: 4
  • Number of elements: 3
  • Element list: ['Ca', 'Y', 'Cd']
  • Chemical System: Ca-Cd-Y
  • Density: 0.38301437600139276
  • Atomic Density: 0.002607720009356604
  • Unit Cell Volume: 1533.9070090530577
  • Molar Volume: 230.9350980317027
  • Full Formula: Ca1 Y1 Cd2
  • Reduced Formula: CaYCd2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -4.22667022
  • Final energy per atom: -1.056667555
  • 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.