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  1. Third-Parties
  2. MatprojStructure
  3. mp-1096029

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-1096029
  • 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: 4
  • Number of elements: 3
  • Element list: ['Ca', 'Ag', 'Pb']
  • Chemical System: Ag-Ca-Pb
  • Density: 0.608473711359912
  • Atomic Density: 0.0031656158770313057
  • Unit Cell Volume: 1263.5771854136563
  • Molar Volume: 190.23599179214142
  • Full Formula: Ca1 Ag2 Pb1
  • Reduced Formula: CaAg2Pb
  • Formula Anonymous: ABC2
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -6.65761874
  • Final energy per atom: -1.664404685
  • 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.