Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52433
- 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: 7
- Number of elements: 2
- Element list: ['Al', 'C']
- Chemical System: Al-C
- Density: 2.828005565977035
- Atomic Density: 0.08281187741314973
- Unit Cell Volume: 84.52893737787024
- Molar Volume: 7.272073702610856
- Full Formula: Al4 C3
- Reduced Formula: Al4C3
- Formula Anonymous: A3B4
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
