Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50508
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 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: 5.117837468634997
- Atomic Density: 0.0980201783030892
- Unit Cell Volume: 204.03962068052758
- Molar Volume: 6.14377658177572
- Full Formula: Li5 Cu3 Sb2 O10
- Reduced Formula: Li5Cu3(SbO5)2
- Formula Anonymous: A2B3C5D10
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
