Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115061
- 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: 3
- Number of elements: 3
- Element list: ['Al', 'Cu', 'O']
- Chemical System: Al-Cu-O
- Density: 4.5262820427599335
- Atomic Density: 0.07676342138977159
- Unit Cell Volume: 39.08111370866721
- Molar Volume: 7.8450655937053195
- Full Formula: Al1 Cu1 O1
- Reduced Formula: AlCuO
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
