Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51351
- 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: 7
- Number of elements: 2
- Element list: ['Al', 'C']
- Chemical System: Al-C
- Density: 2.9740042292378575
- Atomic Density: 0.08708712479946874
- Unit Cell Volume: 80.37927553721124
- Molar Volume: 6.915075878170153
- Full Formula: Al4 C3
- Reduced Formula: Al4C3
- Formula Anonymous: A3B4
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
