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  1. Third-Parties
  2. MatprojStructure
  3. mp-1222661

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-1222661
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 6
  • Number of elements: 4
  • Element list: ['Li', 'Mg', 'Cd', 'P']
  • Chemical System: Cd-Li-Mg-P
  • Density: 3.1538834725497926
  • Atomic Density: 0.05361617556969886
  • Unit Cell Volume: 111.90652701814292
  • Molar Volume: 11.231947627766662
  • Full Formula: Li2 Mg1 Cd1 P2
  • Reduced Formula: Li2MgCdP2
  • Formula Anonymous: ABC2D2
  • Spacegroup Number: 115
  • Spacegroup Symbol: P-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2

Thermodynamics:

  • Final energy: -20.82522277
  • Final energy per atom: -3.470870461666667
  • 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.