Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-43151
- 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: 20
- Number of elements: 4
- Element list: ['Li', 'Si', 'Ni', 'O']
- Chemical System: Li-Ni-O-Si
- Density: 3.8826672079078213
- Atomic Density: 0.12463808934027541
- Unit Cell Volume: 160.4645907672561
- Molar Volume: 4.831701762981064
- Full Formula: Li6 Si2 Ni2 O10
- Reduced Formula: Li3SiNiO5
- Formula Anonymous: ABC3D5
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
