Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113650
- 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: 3
- Element list: ['Al', 'H', 'O']
- Chemical System: Al-H-O
- Density: 1.2092636168305189
- Atomic Density: 0.04966497863178114
- Unit Cell Volume: 60.404737556461335
- Molar Volume: 12.125527737862287
- Full Formula: Al1 H1 O1
- Reduced Formula: AlHO
- Formula Anonymous: ABC
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
