Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-23245
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 58
- Number of elements: 4
- Element list: ['Mn', 'Al', 'Si', 'O']
- Chemical System: Al-Mn-O-Si
- Density: 2.733904183453771
- Atomic Density: 0.07388435807999051
- Unit Cell Volume: 785.0105422477462
- Molar Volume: 8.150765488792853
- Full Formula: Mn4 Al8 Si10 O36
- Reduced Formula: Mn2Al4Si5O18
- Formula Anonymous: A2B4C5D18
- Spacegroup Number: 66
- Spacegroup Symbol: Cccm
- Crystal System: orthorhombic
- Pointgroup: mmm
