Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30708
- 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: 38
- Number of elements: 3
- Element list: ['Al', 'Mo', 'F']
- Chemical System: Al-F-Mo
- Density: 3.731968006386664
- Atomic Density: 0.07119544077121594
- Unit Cell Volume: 533.7420428663638
- Molar Volume: 8.458604504397886
- Full Formula: Al2 Mo6 F30
- Reduced Formula: AlMo3F15
- Formula Anonymous: AB3C15
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
