Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9556
- 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: 18
- Number of elements: 3
- Element list: ['Mg', 'Sn', 'O']
- Chemical System: Mg-O-Sn
- Density: 5.287418419988506
- Atomic Density: 0.07829318655146263
- Unit Cell Volume: 229.9050631713461
- Molar Volume: 7.691781399191879
- Full Formula: Mg4 Sn4 O10
- Reduced Formula: Mg2Sn2O5
- Formula Anonymous: A2B2C5
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
