Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10316
- 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: ['Sn', 'Ge', 'O']
- Chemical System: Ge-O-Sn
- Density: 4.9132257488200946
- Atomic Density: 0.07397313717892796
- Unit Cell Volume: 243.331575304981
- Molar Volume: 8.14098332132853
- Full Formula: Sn2 Ge4 O12
- Reduced Formula: Sn(GeO3)2
- Formula Anonymous: AB2C6
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
