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  1. Third-Parties
  2. MatprojStructure
  3. mp-631568

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-631568
  • 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: 3
  • Number of elements: 3
  • Element list: ['Al', 'Ag', 'B']
  • Chemical System: Ag-Al-B
  • Density: 5.245118397368363
  • Atomic Density: 0.06505563875274822
  • Unit Cell Volume: 46.11437313530747
  • Molar Volume: 9.256908202666136
  • Full Formula: Al1 Ag1 B1
  • Reduced Formula: AlAgB
  • Formula Anonymous: ABC
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m

Thermodynamics:

  • Final energy: -10.71665869
  • Final energy per atom: -3.572219563333333
  • 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.