Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103521
- 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: 4
- Number of elements: 3
- Element list: ['Al', 'C', 'O']
- Chemical System: Al-C-O
- Density: 3.189252000313501
- Atomic Density: 0.09371906824973814
- Unit Cell Volume: 42.68074869610301
- Molar Volume: 6.4257369097529695
- Full Formula: Al2 C1 O1
- Reduced Formula: Al2CO
- Formula Anonymous: ABC2
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
