Download Simmate

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

learn more
  1. Third-Parties
  2. MatprojStructure
  3. mp-1219143

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-1219143
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 23
  • Number of elements: 4
  • Element list: ['Sm', 'Mn', 'Si', 'S']
  • Chemical System: Mn-S-Si-Sm
  • Density: 4.827715723235556
  • Atomic Density: 0.04573196600739455
  • Unit Cell Volume: 502.9304884089404
  • Molar Volume: 13.168339972583423
  • Full Formula: Sm6 Mn1 Si2 S14
  • Reduced Formula: Sm6Mn(SiS7)2
  • Formula Anonymous: AB2C6D14
  • Spacegroup Number: 143
  • Spacegroup Symbol: P3
  • Crystal System: trigonal
  • Pointgroup: 3

Thermodynamics:

  • Final energy: -150.17502366
  • Final energy per atom: -6.529348854782609
  • 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.