Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-46765
- 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: 16
- Number of elements: 4
- Element list: ['Li', 'Si', 'Ni', 'O']
- Chemical System: Li-Ni-O-Si
- Density: 3.2175125519796244
- Atomic Density: 0.09414060490911386
- Unit Cell Volume: 169.9585424955244
- Molar Volume: 6.39696416420306
- Full Formula: Li4 Si2 Ni2 O8
- Reduced Formula: Li2SiNiO4
- Formula Anonymous: ABC2D4
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
