Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110883
- 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: ['Y', 'Ag', 'Au']
- Chemical System: Ag-Au-Y
- Density: 8.589972972496176
- Atomic Density: 0.04287198163079848
- Unit Cell Volume: 93.30102896681758
- Molar Volume: 14.046798237275322
- Full Formula: Y2 Ag1 Au1
- Reduced Formula: Y2AgAu
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
