Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99498
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['La', 'Co', 'Si']
- Chemical System: Co-La-Si
- Density: 5.78712888320828
- Atomic Density: 0.05488122626040327
- Unit Cell Volume: 145.76933762451276
- Molar Volume: 10.973043370834748
- Full Formula: La2 Co2 Si4
- Reduced Formula: LaCoSi2
- Formula Anonymous: ABC2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
