Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112610
- 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: 19
- Number of elements: 2
- Element list: ['Al', 'Fe']
- Chemical System: Al-Fe
- Density: 4.67392835674482
- Atomic Density: 0.07482844920020483
- Unit Cell Volume: 253.91412227674485
- Molar Volume: 8.047929396328469
- Full Formula: Al12 Fe7
- Reduced Formula: Al12Fe7
- Formula Anonymous: A7B12
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
