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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-98086
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 42
  • Number of elements: 7
  • Element list: ['Ba', 'Na', 'Ca', 'Ti', 'Si', 'S', 'O']
  • Chemical System: Ba-Ca-Na-O-S-Si-Ti
  • Density: 3.9957652648864115
  • Atomic Density: 0.07369342661798843
  • Unit Cell Volume: 569.9287158638906
  • Molar Volume: 8.171883214519987
  • Full Formula: Ba4 Na2 Ca1 Ti3 Si4 S2 O26
  • Reduced Formula: Ba4Na2CaTi3Si4(SO13)2
  • Formula Anonymous: AB2C2D3E4F4G26
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1