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  1. Third-Parties
  2. MatprojStructure
  3. mp-571075

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-571075
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 4
  • Number of elements: 2
  • Element list: ['Np', 'Sn']
  • Chemical System: Np-Sn
  • Density: 14.222669479954115
  • Atomic Density: 0.04129197797825207
  • Unit Cell Volume: 96.87111627606569
  • Molar Volume: 14.584287444819866
  • Full Formula: Np3 Sn1
  • Reduced Formula: Np3Sn
  • Formula Anonymous: AB3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -41.93448527
  • Final energy per atom: -10.4836213175
  • 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.