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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-41632
  • 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: 22
  • Number of elements: 4
  • Element list: ['Ba', 'Mg', 'Te', 'O']
  • Chemical System: Ba-Mg-O-Te
  • Density: 5.5231506798273475
  • Atomic Density: 0.06918567807614269
  • Unit Cell Volume: 317.9848866377775
  • Molar Volume: 8.704317031296997
  • Full Formula: Ba2 Mg2 Te4 O14
  • Reduced Formula: BaMgTe2O7
  • Formula Anonymous: ABC2D7
  • Spacegroup Number: 40
  • Spacegroup Symbol: Ama2
  • Crystal System: orthorhombic
  • Pointgroup: mm2