Download Simmate

You can install Simmate to host your own server and access advanced features

learn more
  1. Third-Parties
  2. MatprojStructure
  3. mp-680302

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-680302
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 102
  • Number of elements: 2
  • Element list: ['Ca', 'Sn']
  • Chemical System: Ca-Sn
  • Density: 3.778783289755136
  • Atomic Density: 0.03209005233330078
  • Unit Cell Volume: 3178.5551154789378
  • Molar Volume: 18.766378743953155
  • Full Formula: Ca62 Sn40
  • Reduced Formula: Ca31Sn20
  • Formula Anonymous: A20B31
  • Spacegroup Number: 140
  • Spacegroup Symbol: I4/mcm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -351.65525441
  • Final energy per atom: -3.4476005334313724
  • 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.