Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-43051
- 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: 10
- Number of elements: 3
- Element list: ['Mn', 'Al', 'O']
- Chemical System: Al-Mn-O
- Density: 3.2427824110779446
- Atomic Density: 0.07515711705965476
- Unit Cell Volume: 133.05459803710485
- Molar Volume: 8.01273518144665
- Full Formula: Mn2 Al2 O6
- Reduced Formula: MnAlO3
- Formula Anonymous: ABC3
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
