Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16832
- 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: 3
- Number of elements: 2
- Element list: ['Be', 'Au']
- Chemical System: Au-Be
- Density: 15.235654591451883
- Atomic Density: 0.06831045206245662
- Unit Cell Volume: 43.91714458655732
- Molar Volume: 8.815840882584006
- Full Formula: Be1 Au2
- Reduced Formula: BeAu2
- Formula Anonymous: AB2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
