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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-22382
  • 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: ['Nd', 'Be', 'Si', 'O']
  • Chemical System: Be-Nd-O-Si
  • Density: 5.369286415474953
  • Atomic Density: 0.08688404911920261
  • Unit Cell Volume: 276.23021996906056
  • Molar Volume: 6.931238611747691
  • Full Formula: Nd4 Be4 Si2 O14
  • Reduced Formula: Nd2Be2SiO7
  • Formula Anonymous: AB2C2D7
  • Spacegroup Number: 113
  • Spacegroup Symbol: P-42_1m
  • Crystal System: tetragonal
  • Pointgroup: -42m