Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12562
- 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: 14
- Number of elements: 3
- Element list: ['Be', 'Al', 'H']
- Chemical System: Al-Be-H
- Density: 1.0827607818239051
- Atomic Density: 0.11123558360774814
- Unit Cell Volume: 125.85900613753626
- Molar Volume: 5.413861791956767
- Full Formula: Be2 Al2 H10
- Reduced Formula: BeAlH5
- Formula Anonymous: ABC5
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2
