Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19027
- 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: 24
- Number of elements: 3
- Element list: ['Ag', 'Au', 'Se']
- Chemical System: Ag-Au-Se
- Density: 8.879287289662747
- Atomic Density: 0.04728637927958663
- Unit Cell Volume: 507.54573231536716
- Molar Volume: 12.735466008918426
- Full Formula: Ag12 Au4 Se8
- Reduced Formula: Ag3AuSe2
- Formula Anonymous: AB2C3
- Spacegroup Number: 214
- Spacegroup Symbol: I4_132
- Crystal System: cubic
- Pointgroup: 432
