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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-45245
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 24
  • Number of elements: 4
  • Element list: ['Pr', 'Ge', 'B', 'O']
  • Chemical System: B-Ge-O-Pr
  • Density: 5.1950828550671115
  • Atomic Density: 0.08223411058447823
  • Unit Cell Volume: 291.8496938730195
  • Molar Volume: 7.32316640527597
  • Full Formula: Pr3 Ge3 B3 O15
  • Reduced Formula: PrGeBO5
  • Formula Anonymous: ABCD5
  • Spacegroup Number: 144
  • Spacegroup Symbol: P3_1
  • Crystal System: trigonal
  • Pointgroup: 3