Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116896
- 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: 28
- Number of elements: 5
- Element list: ['Li', 'Co', 'Sn', 'Sb', 'O']
- Chemical System: Co-Li-O-Sb-Sn
- Density: 5.534112361504955
- Atomic Density: 0.08801718489639222
- Unit Cell Volume: 318.11969484095266
- Molar Volume: 6.842005645930224
- Full Formula: Li4 Co3 Sn3 Sb2 O16
- Reduced Formula: Li4Co3Sn3(SbO8)2
- Formula Anonymous: A2B3C3D4E16
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
