Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117297
- 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: 3.1051180519912482
- Atomic Density: 0.0828680979525466
- Unit Cell Volume: 337.88636027381557
- Molar Volume: 7.267140080189248
- Full Formula: Li4 Co4 Si4 O16
- Reduced Formula: LiCoSiO4
- Formula Anonymous: ABCD4
- Spacegroup Number: 33
- Spacegroup Symbol: Pna2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
