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  1. Third-Parties
  2. MatprojStructure
  3. mp-1205012

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-1205012
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 3
  • Element list: ['Ca', 'Si', 'Pt']
  • Chemical System: Ca-Pt-Si
  • Density: 6.563562574722743
  • Atomic Density: 0.04271714518607958
  • Unit Cell Volume: 936.3921635155285
  • Molar Volume: 14.097713538128623
  • Full Formula: Ca20 Si6 Pt14
  • Reduced Formula: Ca10Si3Pt7
  • Formula Anonymous: A3B7C10
  • Spacegroup Number: 193
  • Spacegroup Symbol: P6_3/mcm
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm

Thermodynamics:

  • Final energy: -194.04340965
  • Final energy per atom: -4.85108524125
  • 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.