Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99103
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 3
- Element list: ['Sn', 'Se', 'O']
- Chemical System: O-Se-Sn
- Density: 4.559985224158877
- Atomic Density: 0.06632591143194719
- Unit Cell Volume: 271.38714887421725
- Molar Volume: 9.079620060975621
- Full Formula: Sn2 Se4 O12
- Reduced Formula: Sn(SeO3)2
- Formula Anonymous: AB2C6
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
