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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-37987
  • 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: 8
  • Number of elements: 2
  • Element list: ['Ac', 'Sc']
  • Chemical System: Ac-Sc
  • Density: 7.654571490193699
  • Atomic Density: 0.025399287326065344
  • Unit Cell Volume: 314.9694673436846
  • Molar Volume: 23.709880843073652
  • Full Formula: Ac6 Sc2
  • Reduced Formula: Ac3Sc
  • Formula Anonymous: AB3
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm