Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-13272
- 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: 14
- Number of elements: 3
- Element list: ['Li', 'Os', 'O']
- Chemical System: Li-O-Os
- Density: 4.470451198932205
- Atomic Density: 0.1125712440003228
- Unit Cell Volume: 124.36568614236737
- Molar Volume: 5.349626197595126
- Full Formula: Li7 Os1 O6
- Reduced Formula: Li7OsO6
- Formula Anonymous: AB6C7
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
