Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11559
- 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: 13
- Number of elements: 3
- Element list: ['Mg', 'Sn', 'O']
- Chemical System: Mg-O-Sn
- Density: 5.328596510893503
- Atomic Density: 0.07830611855348682
- Unit Cell Volume: 166.01512423477328
- Molar Volume: 7.690511126389938
- Full Formula: Mg2 Sn3 O8
- Reduced Formula: Mg2Sn3O8
- Formula Anonymous: A2B3C8
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
