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  1. Third-Parties
  2. MatprojStructure
  3. mp-1227001

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-1227001
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 8
  • Number of elements: 4
  • Element list: ['Cd', 'Ga', 'Cu', 'Se']
  • Chemical System: Cd-Cu-Ga-Se
  • Density: 5.375537964025224
  • Atomic Density: 0.038427965226435185
  • Unit Cell Volume: 208.18172268191492
  • Molar Volume: 15.671245470622205
  • Full Formula: Cd2 Ga1 Cu1 Se4
  • Reduced Formula: Cd2GaCuSe4
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 121
  • Spacegroup Symbol: I-42m
  • Crystal System: tetragonal
  • Pointgroup: -42m

Thermodynamics:

  • Final energy: -29.07794795
  • Final energy per atom: -3.63474349375
  • 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.