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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-42090
  • 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: 4
  • Number of elements: 2
  • Element list: ['Pa', 'Te']
  • Chemical System: Pa-Te
  • Density: 13.893756432488537
  • Atomic Density: 0.040779518977313786
  • Unit Cell Volume: 98.08845470259851
  • Molar Volume: 14.767562028748305
  • Full Formula: Pa3 Te1
  • Reduced Formula: Pa3Te
  • Formula Anonymous: AB3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m