Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119372
- 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: 28
- Number of elements: 4
- Element list: ['Li', 'Co', 'Si', 'O']
- Chemical System: Co-Li-O-Si
- Density: 3.4397754365542323
- Atomic Density: 0.09179929491838312
- Unit Cell Volume: 305.0132359392763
- Molar Volume: 6.560116573176474
- Full Formula: Li4 Co4 Si4 O16
- Reduced Formula: LiCoSiO4
- Formula Anonymous: ABCD4
- Spacegroup Number: 19
- Spacegroup Symbol: P2_12_121
- Crystal System: orthorhombic
- Pointgroup: 222
