Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30677
- 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: ['Mg', 'Sn', 'O']
- Chemical System: Mg-O-Sn
- Density: 5.500720007513133
- Atomic Density: 0.07755101556947465
- Unit Cell Volume: 206.31580234647322
- Molar Volume: 7.7653925171425
- Full Formula: Mg2 Sn4 O10
- Reduced Formula: MgSn2O5
- Formula Anonymous: AB2C5
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
