Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105725
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Be', 'Al']
- Chemical System: Al-Be
- Density: 2.5156898305449484
- Atomic Density: 0.06736495137125785
- Unit Cell Volume: 59.378058153050986
- Molar Volume: 8.939575606328466
- Full Formula: Be1 Al3
- Reduced Formula: BeAl3
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
