Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79567
- 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: 4
- Number of elements: 2
- Element list: ['Al', 'C']
- Chemical System: Al-C
- Density: 3.123096794874342
- Atomic Density: 0.11938830342253992
- Unit Cell Volume: 33.504119627558254
- Molar Volume: 5.044163110925865
- Full Formula: Al1 C3
- Reduced Formula: AlC3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
