Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-46814
- 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: 20
- Number of elements: 4
- Element list: ['Li', 'Cu', 'Sb', 'O']
- Chemical System: Cu-Li-O-Sb
- Density: 4.788544436342946
- Atomic Density: 0.10078527865743632
- Unit Cell Volume: 198.44167984075247
- Molar Volume: 5.975218643259329
- Full Formula: Li6 Cu2 Sb2 O10
- Reduced Formula: Li3CuSbO5
- Formula Anonymous: ABC3D5
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
