Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79864
- 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: 3
- Element list: ['Pa', 'Te', 'Au']
- Chemical System: Au-Pa-Te
- Density: 11.085080004366649
- Atomic Density: 0.03908411759526747
- Unit Cell Volume: 102.34336211505881
- Molar Volume: 15.408153312713388
- Full Formula: Pa1 Te2 Au1
- Reduced Formula: PaTe2Au
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
