Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58075
- 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: 12
- Number of elements: 5
- Element list: ['Y', 'Mg', 'Mn', 'S', 'O']
- Chemical System: Mg-Mn-O-S-Y
- Density: 4.453135197209114
- Atomic Density: 0.07055358941607291
- Unit Cell Volume: 170.08347979622795
- Molar Volume: 8.535555469029173
- Full Formula: Y2 Mg1 Mn2 S2 O5
- Reduced Formula: Y2MgMn2S2O5
- Formula Anonymous: AB2C2D2E5
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
