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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['energy_above_hull']

Base Information:

  • Database Entry ID: jvasp-30519
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 8
  • Number of elements: 2
  • Element list: ['Al', 'P']
  • Chemical System: Al-P
  • Density: 1.3828127246389739
  • Atomic Density: 0.028737640178413033
  • Unit Cell Volume: 278.38054726599967
  • Molar Volume: 20.95558550602104
  • Full Formula: Al4 P4
  • Reduced Formula: AlP
  • Formula Anonymous: AB
  • Spacegroup Number: 127
  • Spacegroup Symbol: P4/mbm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm