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  1. Third-Parties
  2. MatprojStructure
  3. mp-1227330

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-1227330
  • 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: 4
  • Number of elements: 3
  • Element list: ['Ca', 'Ga', 'Sn']
  • Chemical System: Ca-Ga-Sn
  • Density: 3.8670857449556797
  • Atomic Density: 0.034682186828441146
  • Unit Cell Volume: 115.33298115791817
  • Molar Volume: 17.363786170085273
  • Full Formula: Ca2 Ga1 Sn1
  • Reduced Formula: Ca2GaSn
  • Formula Anonymous: ABC2
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -13.381745
  • Final energy per atom: -3.34543625
  • 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.