Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120117
- 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', 'As', 'O']
- Chemical System: Al-As-O
- Density: 4.207885766643501
- Atomic Density: 0.06447820555447684
- Unit Cell Volume: 46.527349422981956
- Molar Volume: 9.339808247163404
- Full Formula: Al1 As1 O1
- Reduced Formula: AlAsO
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
