Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10870
- 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: 18
- Number of elements: 3
- Element list: ['Li', 'Si', 'O']
- Chemical System: Li-O-Si
- Density: 2.3913297569084877
- Atomic Density: 0.1081447274418032
- Unit Cell Volume: 166.44362074597197
- Molar Volume: 5.568593959646107
- Full Formula: Li8 Si2 O8
- Reduced Formula: Li4SiO4
- Formula Anonymous: AB4C4
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
