Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37809
- 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: 2
- Element list: ['Be', 'Au']
- Chemical System: Au-Be
- Density: 15.549215317224805
- Atomic Density: 0.06243554435057089
- Unit Cell Volume: 64.06607072311728
- Molar Volume: 9.645372395868181
- Full Formula: Be1 Au3
- Reduced Formula: BeAu3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
