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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-49193
  • 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: ['Sm', 'Be', 'Ge', 'O']
  • Chemical System: Be-Ge-O-Sm
  • Density: 6.007413397959323
  • Atomic Density: 0.08624294325238395
  • Unit Cell Volume: 278.28363799882936
  • Molar Volume: 6.982763496807646
  • Full Formula: Sm4 Be4 Ge2 O14
  • Reduced Formula: Sm2Be2GeO7
  • Formula Anonymous: AB2C2D7
  • Spacegroup Number: 113
  • Spacegroup Symbol: P-42_1m
  • Crystal System: tetragonal
  • Pointgroup: -42m