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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-1005
  • 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: 1
  • Element list: ['Sm']
  • Chemical System: Sm
  • Density: 7.672403771866059
  • Atomic Density: 0.03072911379203215
  • Unit Cell Volume: 130.16971550403684
  • Molar Volume: 19.597508736361608
  • Full Formula: Sm4
  • Reduced Formula: Sm
  • Formula Anonymous: A
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm