Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-46797
- 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: 22
- Number of elements: 3
- Element list: ['Mn', 'Si', 'O']
- Chemical System: Mn-O-Si
- Density: 3.4391232016597684
- Atomic Density: 0.08193689980847074
- Unit Cell Volume: 268.4992970374211
- Molar Volume: 7.349729821456369
- Full Formula: Mn4 Si4 O14
- Reduced Formula: Mn2Si2O7
- Formula Anonymous: A2B2C7
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
