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  1. Third-Parties
  2. MatprojStructure
  3. mp-1227088

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-1227088
  • 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: 14
  • Number of elements: 3
  • Element list: ['Ca', 'Ag', 'Ge']
  • Chemical System: Ag-Ca-Ge
  • Density: 4.512964257436729
  • Atomic Density: 0.041033012748931494
  • Unit Cell Volume: 341.18869325198557
  • Molar Volume: 14.676330974885138
  • Full Formula: Ca6 Ag3 Ge5
  • Reduced Formula: Ca6Ag3Ge5
  • Formula Anonymous: A3B5C6
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -51.30358184
  • Final energy per atom: -3.66454156
  • 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.