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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-16806
  • 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: 4
  • Number of elements: 3
  • Element list: ['Na', 'Mn', 'Te']
  • Chemical System: Mn-Na-Te
  • Density: 4.492364521684669
  • Atomic Density: 0.03248441030075649
  • Unit Cell Volume: 123.13598932429595
  • Molar Volume: 18.538556508319186
  • Full Formula: Na1 Mn1 Te2
  • Reduced Formula: NaMnTe2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 156
  • Spacegroup Symbol: P3m1
  • Crystal System: trigonal
  • Pointgroup: 3m1