Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-53086
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Al', 'C', 'O']
- Chemical System: Al-C-O
- Density: 2.897065057274811
- Atomic Density: 0.07700609516786358
- Unit Cell Volume: 77.9159102525684
- Molar Volume: 7.8203429830749
- Full Formula: Al4 C1 O1
- Reduced Formula: Al4CO
- Formula Anonymous: ABC4
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
