Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30436
- 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: 18
- Number of elements: 3
- Element list: ['Co', 'Sn', 'O']
- Chemical System: Co-O-Sn
- Density: 5.354724211340146
- Atomic Density: 0.09588275394129066
- Unit Cell Volume: 187.72927622647825
- Molar Volume: 6.280734034493187
- Full Formula: Co5 Sn1 O12
- Reduced Formula: Co5SnO12
- Formula Anonymous: AB5C12
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
