Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59542
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 3
- Element list: ['Al', 'Mo', 'C']
- Chemical System: Al-C-Mo
- Density: 7.173783322116842
- Atomic Density: 0.0732656181310431
- Unit Cell Volume: 327.5752066552353
- Molar Volume: 8.219600016516317
- Full Formula: Al8 Mo12 C4
- Reduced Formula: Al2Mo3C
- Formula Anonymous: AB2C3
- Spacegroup Number: 213
- Spacegroup Symbol: P4_132
- Crystal System: cubic
- Pointgroup: 432
