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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-49192
  • 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: 24
  • Number of elements: 4
  • Element list: ['Pr', 'Be', 'Ge', 'O']
  • Chemical System: Be-Ge-O-Pr
  • Density: 5.531212406170619
  • Atomic Density: 0.08250508148316604
  • Unit Cell Volume: 290.89117383511524
  • Molar Volume: 7.2991149778195545
  • Full Formula: Pr4 Be4 Ge2 O14
  • Reduced Formula: Pr2Be2GeO7
  • Formula Anonymous: AB2C2D7
  • Spacegroup Number: 113
  • Spacegroup Symbol: P-42_1m
  • Crystal System: tetragonal
  • Pointgroup: -42m