Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-44131
- 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: 3.091883098989798
- Atomic Density: 0.08251488903637731
- Unit Cell Volume: 339.3326989466833
- Molar Volume: 7.298247419741538
- Full Formula: Li4 Co4 Si4 O16
- Reduced Formula: LiCoSiO4
- Formula Anonymous: ABCD4
- Spacegroup Number: 33
- Spacegroup Symbol: Pna2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
