Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50134
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 4
- Element list: ['Li', 'Cu', 'Sn', 'O']
- Chemical System: Cu-Li-O-Sn
- Density: 5.225118711470698
- Atomic Density: 0.09676922460150934
- Unit Cell Volume: 82.67091146946342
- Molar Volume: 6.223198320332589
- Full Formula: Li2 Cu1 Sn1 O4
- Reduced Formula: Li2CuSnO4
- Formula Anonymous: ABC2D4
- Spacegroup Number: 10
- Spacegroup Symbol: P12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
