Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-44489
- 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: 16
- Number of elements: 3
- Element list: ['Al', 'C', 'O']
- Chemical System: Al-C-O
- Density: 2.986438833428829
- Atomic Density: 0.08775921903514435
- Unit Cell Volume: 182.31702806735993
- Molar Volume: 6.862117537290701
- Full Formula: Al8 C4 O4
- Reduced Formula: Al2CO
- Formula Anonymous: ABC2
- Spacegroup Number: 33
- Spacegroup Symbol: Pna2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
