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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-24625
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 16
  • Number of elements: 3
  • Element list: ['P', 'I', 'Cl']
  • Chemical System: Cl-I-P
  • Density: 2.5435032124877126
  • Atomic Density: 0.03306527816916722
  • Unit Cell Volume: 483.8912867492436
  • Molar Volume: 18.212884008384172
  • Full Formula: P2 I2 Cl12
  • Reduced Formula: PICl6
  • Formula Anonymous: ABC6
  • Spacegroup Number: 113
  • Spacegroup Symbol: P-42_1m
  • Crystal System: tetragonal
  • Pointgroup: -42m