Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115340
- 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: 3
- Number of elements: 3
- Element list: ['Sn', 'Te', 'O']
- Chemical System: O-Sn-Te
- Density: 6.381899351202463
- Atomic Density: 0.043954996910948015
- Unit Cell Volume: 68.25162577255875
- Molar Volume: 13.700696583373086
- Full Formula: Sn1 Te1 O1
- Reduced Formula: SnTeO
- Formula Anonymous: ABC
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
